| SpectraBase Compound ID | 1vRQZLSmGLn |
|---|---|
| InChI | InChI=1S/C18H19NO/c1-14-9-11-16(12-10-14)18(20)19-13-5-4-7-15-6-2-3-8-17(15)19/h2-3,6,8-12H,4-5,7,13H2,1H3 |
| InChIKey | QRVRLDSYOGTBSX-UHFFFAOYSA-N |
| Mol Weight | 265.36 g/mol |
| Molecular Formula | C18H19NO |
| Exact Mass | 265.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ElXIT9MjYij |
|---|---|
| Name | 1H-1-Benzazepine, 2,3,4,5-tetrahydro-1-(4-methylbenzoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.146664235 u |
| Formula | C18H19NO |
| InChI | InChI=1S/C18H19NO/c1-14-9-11-16(12-10-14)18(20)19-13-5-4-7-15-6-2-3-8-17(15)19/h2-3,6,8-12H,4-5,7,13H2,1H3 |
| InChIKey | QRVRLDSYOGTBSX-UHFFFAOYSA-N |
| Molecular Weight | 265.356 g/mol |
| SMILES | C1=CC=C2N(C(C3=CC=C(C=C3)C)=O)CCCCC2=C1 |