| SpectraBase Spectrum ID |
GYtnRaxardU |
| Name |
1,4-Azaphosphorine-3-acetic acid, 1,2,4,4-tetrahydro-6-(4-methylphenyl)-2-oxo-4,4-diphenyl-.alpha.-(phenylimino)-, methyl ester |
| CAS Registry Number |
126574-26-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H27N2O3P |
| InChI |
InChI=1S/C32H27N2O3P/c1-23-18-20-24(21-19-23)28-22-38(26-14-8-4-9-15-26,27-16-10-5-11-17-27)30(31(35)34-28)29(32(36)37-2)33-25-12-6-3-7-13-25/h3-22H,1-2H3,(H,34,35)/b33-29- |
| InChIKey |
BFZFVVSQYZLZNZ-IYOYZZHUSA-N |
| Molecular Weight |
518.553 g/mol |
| SMILES |
N1C(=CP(=C(C1=O)\C(=N\c1ccccc1)C(=O)OC)(c1ccccc1)c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-0000900000-9fb4c30a2b1d998832be |
| Source of Spectrum |
KC-1989-2276-5 |
| Synonyms |
3(.alpha.-methoxycarbonyl-.alpha.-phenyliminomethyl)-2-oxo-4,4-diphenyl-6-(p-toly)-1-aza-4.lambda.(5)-phosphinine
methyl (2E)-[6-(4-methylphenyl)-2-oxo-4,4-diphenyl-1,2-dihydro-1,4lambda(5)-azaphosphorin-3-yl](phenylimino)ethanoate |
| Wiley ID |
1401764 |
