| SpectraBase Spectrum ID |
1E5s3jtZDWT |
| Name |
(E,E)-1,4-Bis[2'-(1"-tert-butoxycarbonyl-3",4"-dimethyl-5"-ethoxycarbonyl[1H]pyrrol-2"-yl)vinyl]benzene |
| Alternate Name(s) |
(E,E)-1,4-Bis[2'-(1''-tert-butyloxycarbonyl-3'',4''-dimethyl-5''-ethoxycarbonyl-[1''H]-pyrrol-2''-yl)vinyl]benzene
(E,E)-1,4-Bis[2'-(1''-tert-butoxycarbonyl-3'',4''-dimethyl-5''-ethoxycarbonyl[1H]pyrrol-2''-yl)vinyl]benzene
(E,E)-1,4-Bis[2'-(1''-tert-butyloxycarbonyl-3'',4''-dimethyl-5''-ethoxycarbonyl-[1''H]-pyrrol-2''-yl)vinyl]benzene
1-tert-Butyl 2-ethyl 5-[(E)-2-(4-{(E)-2-[1-(tert-butoxycarbonyl)-5-(ethoxycarbonyl)-3,4-dimethyl-1H-pyrrol-2-yl]ethenyl}phenyl)ethenyl]-3,4-dimethyl-1H-pyrrole-1,2-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H48N2O8 |
| InChI |
InChI=1S/C38H48N2O8/c1-13-45-33(41)31-25(5)23(3)29(39(31)35(43)47-37(7,8)9)21-19-27-15-17-28(18-16-27)20-22-30-24(4)26(6)32(34(42)46-14-2)40(30)36(44)48-38(10,11)12/h15-22H,13-14H2,1-12H3/b21-19+,22-20+ |
| InChIKey |
VFGYDSGIDBXDNB-FLFKKZLDSA-N |
| Molecular Weight |
660.808 g/mol |
| SMILES |
c1([n](c(c(c1C)C)C(=O)OCC)C(OC(C)(C)C)=O)\C=C\c1ccc(\C=C\c2[n](c(C(=O)OCC)c(c2C)C)C(OC(C)(C)C)=O)cc1 |
| SPLASH |
splash10-03di-0000900000-5c582eb3404b4f481380 |
| Source of Spectrum |
QE-7-371-10 |
| Wiley ID |
1557024 |
![(E,E)-1,4-Bis[2'-(1"-tert-butoxycarbonyl-3",4"-dimethyl-5"-ethoxycarbonyl[1H]pyrrol-2"-yl)vinyl]benzene](/api/spectrum/1E5s3jtZDWT/structure.png?h=300&w=458 "(E,E)-1,4-Bis[2'-(1\"-tert-butoxycarbonyl-3\",4\"-dimethyl-5\"-ethoxycarbonyl[1H]pyrrol-2\"-yl)vinyl]benzene")
