| SpectraBase Spectrum ID |
5353PW2xX7m |
| Name |
N-(4-Methyl-1,3-thiazol-2-yl)triphenyliminophosphorane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N2PS |
| InChI |
InChI=1S/C22H19N2PS/c1-18-17-26-22(23-18)24-25(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,1H3 |
| InChIKey |
OVRIDKDRBOIGSF-UHFFFAOYSA-N |
| Molecular Weight |
374.442 g/mol |
| SMILES |
c1(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)nc(C)cs1 |
| SPLASH |
splash10-053r-0913000000-693b086f3602ca52fc07 |
| Source of Spectrum |
C5-2002-1666-3 |
| Synonyms |
4-Methyl-2-[(triphenylphosphoranylidene)amino]-1,3-thiazole
N-(4-methyl-1,3-thiazol-2-yl)triphenylphosphine imide |
| Wiley ID |
1617735 |
