| SpectraBase Spectrum ID |
LXjEEiO2ZAs |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 3,11-bis(4-chlorophenyl)-2,3,4,5,10,11-hexahydro- |
| 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/C25H20Cl2N2O/c26-18-9-5-15(6-10-18)17-13-22-24(23(30)14-17)25(16-7-11-19(27)12-8-16)29-21-4-2-1-3-20(21)28-22/h1-12,17,25,28-29H,13-14H2 |
| InChIKey |
ZNGDUZVIZVAEQX-UHFFFAOYSA-N |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5861 |
| 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: NMR/9312151; Labnumber: SAS-tst3122 |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 3,11-bis(4-chlorophenyl)-2,3,4,5,10,11-hexahydro-](/api/spectrum/LXjEEiO2ZAs/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 3,11-bis(4-chlorophenyl)-2,3,4,5,10,11-hexahydro-")
