| SpectraBase Spectrum ID |
1olOiCpwyLg |
| Name |
Tetraethyl 2,3-Bis(4-methoxycarbonylphenyl)butane-1,1,4,4-tetracarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H38O12 |
| InChI |
InChI=1S/C32H38O12/c1-7-41-29(35)25(30(36)42-8-2)23(19-11-15-21(16-12-19)27(33)39-5)24(20-13-17-22(18-14-20)28(34)40-6)26(31(37)43-9-3)32(38)44-10-4/h11-18,23-26H,7-10H2,1-6H3 |
| InChIKey |
UPQPNOCMQQOHLT-UHFFFAOYSA-N |
| Molecular Weight |
614.644 g/mol |
| SMILES |
C(C(C(C(C(=O)OCC)C(=O)OCC)c1ccc(cc1)C(=O)OC)c1ccc(cc1)C(=O)OC)(C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-0006-0900000000-a4e6b321e9371ad874c8 |
| Source of Spectrum |
E2-48-1801-2 |
| Synonyms |
tetraethyl 2,3-bis[4-(methoxycarbonyl)phenyl]-1,1,4,4-butanetetracarboxylate |
| Wiley ID |
1555422 |
