| SpectraBase Spectrum ID |
FcGlYvQrpqt |
| Name |
1-Benzoyl-2-cyan-3-dimethylamino-1,2,3,4-tetrahydroquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
305.152812243 u |
| Formula |
C19H19N3O |
| InChI |
InChI=1S/C19H19N3O/c1-21(2)17-12-15-10-6-7-11-16(15)22(18(17)13-20)19(23)14-8-4-3-5-9-14/h3-11,17-18H,12H2,1-2H3 |
| InChIKey |
OHNQIMFLXYSISB-UHFFFAOYSA-N |
| Molecular Weight |
305.381 g/mol |
| SMILES |
C12=CC=CC=C2N(C(C(C1)N(C)C)C#N)C(=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.847039 |
