| SpectraBase Spectrum ID |
1HknV3AxEBg |
| Name |
Benzenamine, 4-methoxy-N-(triphenylphosphoranylidene)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.143901329 u |
| Formula |
C25H22NOP |
| InChI |
InChI=1S/C25H22NOP/c1-27-22-19-17-21(18-20-22)26-28(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,1H3 |
| InChIKey |
QEHNPDUTCUWDKR-UHFFFAOYSA-N |
| Molecular Weight |
383.431 g/mol |
| SMILES |
C1(P(=NC2=CC=C(C=C2)OC)(C2=CC=CC=C2)C2=CC=CC=C2)=CC=CC=C1 |