| SpectraBase Spectrum ID |
10zPSgynnxI |
| Name |
(phenylmethyl) 3-[2-(1-ethoxy-1-oxidanylidene-propan-2-yl)-3-methylidene-pentyl]-1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylate |
| Alternate Name(s) |
3-[2-(1-ethoxy-1-oxopropan-2-yl)-3-methylenepentyl]-1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylic acid (phenylmethyl) ester
3-[2-(2-ethoxy-2-keto-1-methyl-ethyl)-3-ethyl-but-3-enyl]-1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylic acid benzyl ester
benzyl 3-[2-(1-ethoxy-1-oxopropan-2-yl)-3-methylidenepentyl]-1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylate
benzyl 3-[2-(2-ethoxy-1-methyl-2-oxo-ethyl)-3-methylene-pentyl]-1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H34N2O4 |
| InChI |
InChI=1S/C30H34N2O4/c1-5-20(3)25(21(4)29(33)35-6-2)17-27-28-24(16-23-14-10-11-15-26(23)31-28)18-32(27)30(34)36-19-22-12-8-7-9-13-22/h7-16,21,25,27H,3,5-6,17-19H2,1-2,4H3 |
| InChIKey |
BYLMBPLJCPEZMT-UHFFFAOYSA-N |
| Molecular Weight |
486.612 g/mol |
| SMILES |
C1(N(Cc2cc3ccccc3nc12)C(OCc1ccccc1)=O)CC(C(C(=O)OCC)C)C(=C)CC |
| SPLASH |
splash10-014l-9832000000-3b00908c350e0ab6f1f5 |
| Source of Spectrum |
Y1-45-3943-17 |
| Wiley ID |
1622004 |
![(phenylmethyl) 3-[2-(1-ethoxy-1-oxidanylidene-propan-2-yl)-3-methylidene-pentyl]-1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylate](/api/spectrum/10zPSgynnxI/structure.png?h=300&w=458 "(phenylmethyl) 3-[2-(1-ethoxy-1-oxidanylidene-propan-2-yl)-3-methylidene-pentyl]-1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylate")
