![3,3-dimethyl-2,3,4,5,10,11-hexahydro-11-(2-thienyl)-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/2mmGtNxle04/structure.png?h=300&w=458 "3,3-dimethyl-2,3,4,5,10,11-hexahydro-11-(2-thienyl)-1H-dibenzo[b,e][1,4]diazepin-1-one")
| SpectraBase Compound ID | CfhlRoHTWJt |
|---|---|
| InChI | InChI=1S/C19H20N2OS/c1-19(2)10-14-17(15(22)11-19)18(16-8-5-9-23-16)21-13-7-4-3-6-12(13)20-14/h3-9,18,20-21H,10-11H2,1-2H3 |
| InChIKey | DWCFHVFCERGUIS-UHFFFAOYSA-N |
| Mol Weight | 324.44 g/mol |
| Molecular Formula | C19H20N2OS |
| Exact Mass | 324.129634 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2mmGtNxle04 |
|---|---|
| Name | 3,3-dimethyl-2,3,4,5,10,11-hexahydro-11-(2-thienyl)-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2OS |
| InChI | InChI=1S/C19H20N2OS/c1-19(2)10-14-17(15(22)11-19)18(16-8-5-9-23-16)21-13-7-4-3-6-12(13)20-14/h3-9,18,20-21H,10-11H2,1-2H3 |
| InChIKey | DWCFHVFCERGUIS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61382M |
| Solvent | DMSO-d6 |