![10,11-dimethyl-6,6a,7,8-tetrahydro-5H-benzo[b]naphtho[1,2-e]-[1,4]diazepine](/api/spectrum/1eJOouIwB2o/structure.png?h=300&w=458 "10,11-dimethyl-6,6a,7,8-tetrahydro-5H-benzo[b]naphtho[1,2-e]-[1,4]diazepine")
| SpectraBase Compound ID | I8PXK0nRIXt |
|---|---|
| InChI | InChI=1S/C19H20N2/c1-12-9-17-18(10-13(12)2)21-19-15(11-20-17)8-7-14-5-3-4-6-16(14)19/h3-6,9-10,15,20H,7-8,11H2,1-2H3 |
| InChIKey | QGKKPUYONQCOCH-UHFFFAOYSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C19H20N2 |
| Exact Mass | 276.162649 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1eJOouIwB2o |
|---|---|
| Name | 10,11-dimethyl-6,6a,7,8-tetrahydro-5H-benzo[b]naphtho[1,2-e]-[1,4]diazepine |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2 |
| InChI | InChI=1S/C19H20N2/c1-12-9-17-18(10-13(12)2)21-19-15(11-20-17)8-7-14-5-3-4-6-16(14)19/h3-6,9-10,15,20H,7-8,11H2,1-2H3 |
| InChIKey | QGKKPUYONQCOCH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9537M |
| Solvent | CDCl3 |