| SpectraBase Spectrum ID |
9Svea0LDQdl |
| Name |
Tetraethyl 3,3'-(1,4-phenylene)bis(pyrrole-2,4-dicarboxylate) |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H28N2O8 |
| InChI |
InChI=1S/C26H28N2O8/c1-5-33-23(29)17-13-27-21(25(31)35-7-3)19(17)15-9-11-16(12-10-15)20-18(24(30)34-6-2)14-28-22(20)26(32)36-8-4/h9-14,27-28H,5-8H2,1-4H3 |
| InChIKey |
QXHQUIKIHFEZRT-UHFFFAOYSA-N |
| Molecular Weight |
496.516 g/mol |
| SMILES |
[nH]1c(c(-c2ccc(-c3c([nH]cc3C(=O)OCC)C(=O)OCC)cc2)c(c1)C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-0002-0000900000-c7f88e9b5f39d4372572 |
| Source of Spectrum |
SO-0-401-2 |
| Synonyms |
diethyl 3-{4-[2,4-bis(ethoxycarbonyl)-1H-pyrrol-3-yl]phenyl}-1H-pyrrole-2,4-dicarboxylate |
| Wiley ID |
864278 |
