| SpectraBase Spectrum ID |
7c12Cb5sDnO |
| Name |
11-[(Z)-1-bromo-2-phenylethenyl]-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/C23H23BrN2O/c1-23(2)13-19-21(20(27)14-23)22(16(24)12-15-8-4-3-5-9-15)26-18-11-7-6-10-17(18)25-19/h3-12,22,25-26H,13-14H2,1-2H3/b16-12- |
| InChIKey |
VNVLZAVRMFRLKA-VBKFSLOCSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_1218 |
| 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/7109956; UBI_ID: UBI-001219 |
| Synonyms |
11-[1-bromo-2-phenylethenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Temperature |
308 °C |
![11-[(Z)-1-bromo-2-phenylethenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/7c12Cb5sDnO/structure.png?h=300&w=458 "11-[(Z)-1-bromo-2-phenylethenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
