| SpectraBase Spectrum ID |
43ywqxnJh9F |
| Name |
Methyl 5-phenylamino-2-(tri-n-butylphosphoranylideneamino)-1,4-benzoquinone-3-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H37N2O4P |
| InChI |
InChI=1S/C26H37N2O4P/c1-5-8-16-33(17-9-6-2,18-10-7-3)28-24-22(29)19-21(25(30)23(24)26(31)32-4)27-20-14-12-11-13-15-20/h11-15,19,27H,5-10,16-18H2,1-4H3 |
| InChIKey |
VRMGEUNZIRPSEX-UHFFFAOYSA-N |
| Molecular Weight |
472.566 g/mol |
| SMILES |
N(C1=CC(C(=C(C1=O)C(=O)OC)N=P(CCCC)(CCCC)CCCC)=O)c1ccccc1 |
| SPLASH |
splash10-006x-0000900000-03cb6ab43503546cb14e |
| Source of Spectrum |
SO-0-1236-2 |
| Synonyms |
methyl 5-anilino-3,6-dioxo-2-[(tributylphosphoranylidene)amino]-1,4-cyclohexadiene-1-carboxylate |
| Wiley ID |
1544612 |
