SpectraBase Spectrum ID |
8S0ASHvHEW3 |
Name |
Benzamide, N,N-dimethyl-2-[(triphenylphosphoranylidene)amino]- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
424.170450430 u |
Formula |
C27H25N2OP |
InChI |
InChI=1S/C27H25N2OP/c1-29(2)27(30)25-20-12-13-21-26(25)28-31(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24/h3-21H,1-2H3 |
InChIKey |
HSCNDWJXFNXVOA-UHFFFAOYSA-N |
Molecular Weight |
424.484 g/mol |
SMILES |
C=1(N=P(C2=CC=CC=C2)(C2=CC=CC=C2)C=2C=CC=CC2)C(C(N(C)C)=O)=CC=CC1 |