SpectraBase Spectrum ID |
1LoHAyxO38D |
Name |
.alpha.-Methylbenzylamine@(phenyl)(t-butyl)thiophosphinic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26NOPS |
InChI |
InChI=1S/C18H26NOPS/c1-15(16-11-7-5-8-12-16)19-20-21(22,18(2,3)4)17-13-9-6-10-14-17/h5-15H,1-4,19H3 |
InChIKey |
WOQOUMOAXYEVFC-UHFFFAOYSA-N |
Molecular Weight |
335.446 g/mol |
SMILES |
c1cc(ccc1)P(C(C)(C)C)(=S)[O-][NH3+]C(C)c1ccccc1 |
SPLASH |
splash10-0a6r-6920000000-444fbacace4f229be9dc |
Synonyms |
(1-phenylethyl)imino tert-butyl(phenyl)sulfanylidenephosphinite
.alpha.-methylbenzylamin*(phenyl)(tert.butyl)thiophosphinsaeure |
Wiley ID |
1492938 |