| SpectraBase Spectrum ID |
6YAmmRa7oka |
| Name |
10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide, 11-[4-(dimethylamino)phenyl]-N-ethyl-1,2,3,4,5,11-hexahydro-3,3-dimethyl-1-oxo- |
| 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/C26H32N4OS/c1-6-27-25(32)30-21-10-8-7-9-19(21)28-20-15-26(2,3)16-22(31)23(20)24(30)17-11-13-18(14-12-17)29(4)5/h7-14,24,28H,6,15-16H2,1-5H3,(H,27,32) |
| InChIKey |
GGWPTCMCWGXRBJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_186 |
| 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/11249917 |
![10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide, 11-[4-(dimethylamino)phenyl]-N-ethyl-1,2,3,4,5,11-hexahydro-3,3-dimethyl-1-oxo-](/api/spectrum/6YAmmRa7oka/structure.png?h=300&w=458 "10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide, 11-[4-(dimethylamino)phenyl]-N-ethyl-1,2,3,4,5,11-hexahydro-3,3-dimethyl-1-oxo-")
