| SpectraBase Spectrum ID |
7R49WRGFw50 |
| Name |
Tetraethyl 2,3-Bis(4-methoxyphenyl)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 |
C30H38O10 |
| InChI |
InChI=1S/C30H38O10/c1-7-37-27(31)25(28(32)38-8-2)23(19-11-15-21(35-5)16-12-19)24(20-13-17-22(36-6)18-14-20)26(29(33)39-9-3)30(34)40-10-4/h11-18,23-26H,7-10H2,1-6H3 |
| InChIKey |
REQBDYVKMWPWNC-UHFFFAOYSA-N |
| Molecular Weight |
558.624 g/mol |
| SMILES |
C(C(C(C(C(=O)OCC)C(=O)OCC)c1ccc(cc1)OC)c1ccc(cc1)OC)(C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-004i-0090000000-d8b1b0cce1f4898df80f |
| Source of Spectrum |
E2-48-1802-2 |
| Synonyms |
tetraethyl 2,3-bis(4-methoxyphenyl)-1,1,4,4-butanetetracarboxylate |
| Wiley ID |
1555421 |
