| SpectraBase Spectrum ID |
JD5j3e4wBR7 |
| Name |
Diethyl 5-(1-ethoxy-1-phenylmethyleneamino)-2-(triphenylphosphranylidenamido)thiophen-3,4-dicarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H35N2O5PS |
| InChI |
InChI=1S/C37H35N2O5PS/c1-4-42-33(27-19-11-7-12-20-27)38-34-31(36(40)43-5-2)32(37(41)44-6-3)35(46-34)39-45(28-21-13-8-14-22-28,29-23-15-9-16-24-29)30-25-17-10-18-26-30/h7-26H,4-6H2,1-3H3/b38-33+ |
| InChIKey |
NHZPANRSCWZOPM-NNIBMBRCSA-N |
| Molecular Weight |
650.730 g/mol |
| SMILES |
c1(c(c(C(=O)OCC)c(s1)\N=C/(c1ccccc1)OCC)C(=O)OCC)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0udi-0000009000-dd85d153b42c47e02a51 |
| Source of Spectrum |
F-49-593-20 |
| Synonyms |
diethyl 2-{[(E)-ethoxy(phenyl)methylidene]amino}-5-[(triphenylphosphoranylidene)amino]-3,4-thiophenedicarboxylate |
| Wiley ID |
1413126 |
