| SpectraBase Spectrum ID |
E7rZKrr9KSI |
| Name |
(1'E,2'E)-2,3-Dihydro-1,3-dimethyl-2-[(3'-nitro)propenylidene]-3-phenyl-1H-indole |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.136827826 u |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-19(15-9-4-3-5-10-15)16-11-6-7-12-17(16)20(2)18(19)13-8-14-21(22)23/h3-12H,14H2,1-2H3 |
| InChIKey |
QQFVJFIHASAILQ-UHFFFAOYSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
C1(N(C=2C=CC=CC2C1(C=1C=CC=CC1)C)C)=C=CCN(=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961279 |
![(1'E,2'E)-2,3-Dihydro-1,3-dimethyl-2-[(3'-nitro)propenylidene]-3-phenyl-1H-indole](/api/spectrum/E7rZKrr9KSI/structure.png?h=300&w=458 "(1'E,2'E)-2,3-Dihydro-1,3-dimethyl-2-[(3'-nitro)propenylidene]-3-phenyl-1H-indole")
