| SpectraBase Spectrum ID |
3IXaD1lvRJb |
| Name |
11-(5-bromo-2-thienyl)-3,3-dimethyl-1-oxo-N-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C26H24BrN3OS2/c1-26(2)14-18-23(20(31)15-26)24(21-12-13-22(27)33-21)30(19-11-7-6-10-17(19)29-18)25(32)28-16-8-4-3-5-9-16/h3-13,24,29H,14-15H2,1-2H3,(H,28,32) |
| InChIKey |
MOAPDBBLNDDSFR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_16819 |
| 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/8184642; UBI_ID: UBI-016822 |
| Temperature |
318 °C |
![11-(5-bromo-2-thienyl)-3,3-dimethyl-1-oxo-N-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide](/api/spectrum/3IXaD1lvRJb/structure.png?h=300&w=458 "11-(5-bromo-2-thienyl)-3,3-dimethyl-1-oxo-N-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide")
