How do I show decoupled NMR spectra in chemmacros?

Question

the chemmacros has some lovely codes for listing NMR data: \NMR{31,P} for example, and the whole experimental environment. However, I do a lot of decoupled NMR work, which would be listed as (31P spectrum, with 1H decoupled) for example. Is there a way to typeset this using the chemmacros package, or do I have to do it by hand?

MWE-like-thing:

\documentclass[]{article}
\usepackage{chemmacros}

\begin{document}
What I can do:

\begin{experimental}
    \NMR{31,P}
        \val{12.24}(d);
\end{experimental}

What I would like:

\(^{31}\text{P}\{^{1}\text{H}\}\)-NMR: \(\delta\) 12.24(d);

\end{document}

And the output:

Answer 1

According to documentation, p.31 (angle brackets removed):

\NMR{num,elem[coupling core]}(num,unit)[solvent]

This command gets an additional argument: \NMR{13,C[^1H]}

Hence in your case you can write

\NMR{31,P[^1H]} \val{12.24}(d);