| SpectraBase Spectrum ID |
FyAwpM13Hj4 |
| Name |
2-[1-[(5Z)-5-(1-aminoethylidene)-1-cyclopenta-1,3-dienyl]-1-oxopropan-2-yl]isoindole-1,3-dione |
| Alternate Name(s) |
2-[1-[(5Z)-5-(1-aminoethylidene)cyclopenta-1,3-dien-1-yl]-1-oxopropan-2-yl]isoindole-1,3-dione
2-[1-[(5Z)-5-(1-azanylethylidene)cyclopenta-1,3-dien-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione
2-[2-[(5Z)-5-(1-aminoethylidene)cyclopenta-1,3-dien-1-yl]-1-methyl-2-oxo-ethyl]isoindoline-1,3-dione
2-[2-[(5Z)-5-(1-aminoethylidene)cyclopenta-1,3-dien-1-yl]-2-keto-1-methyl-ethyl]isoindoline-1,3-quinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O3 |
| InChI |
InChI=1S/C18H16N2O3/c1-10(19)12-8-5-9-13(12)16(21)11(2)20-17(22)14-6-3-4-7-15(14)18(20)23/h3-9,11H,19H2,1-2H3/b12-10- |
| InChIKey |
PNLGLZDNWKCHEH-BENRWUELSA-N |
| Molecular Weight |
308.337 g/mol |
| SMILES |
N\C(=C/1C(C(C(N2C(c3ccccc3C2=O)=O)C)=O)=CC=C1)C |
| SPLASH |
splash10-001i-0902000000-84dbf00ed42394418bce |
| Source of Spectrum |
K1-2001-3534-4 |
| Wiley ID |
814367 |
![2-[1-[(5Z)-5-(1-aminoethylidene)-1-cyclopenta-1,3-dienyl]-1-oxopropan-2-yl]isoindole-1,3-dione](/api/spectrum/FyAwpM13Hj4/structure.png?h=300&w=458 "2-[1-[(5Z)-5-(1-aminoethylidene)-1-cyclopenta-1,3-dienyl]-1-oxopropan-2-yl]isoindole-1,3-dione")
