| SpectraBase Spectrum ID |
D3RBFaiskjc |
| Name |
11-(2-chlorophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H21ClN2O/c1-21(2)11-17-19(18(25)12-21)20(13-7-3-4-8-14(13)22)24-16-10-6-5-9-15(16)23-17/h3-10,20,23-24H,11-12H2,1-2H3 |
| InChIKey |
JNFHSCFXVNXKOA-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_580 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/6166411; UBI_ID: UBI-000581 |
| Temperature |
313 °C |
![3,3-Dimethyl-2,3,4,5,10,11-hexahydro-11-[(2-chloro)phenyl]-1Hdibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/D3RBFaiskjc/structure.png?h=300&w=458 "3,3-Dimethyl-2,3,4,5,10,11-hexahydro-11-[(2-chloro)phenyl]-1Hdibenzo[b,e][1,4]diazepin-1-one")
