| SpectraBase Spectrum ID |
BRhuFz0Pc4p |
| Name |
1H-[1,4]diazepino[1,7-a]benzimidazole, 3-[(3,4-dichlorophenyl)sulfonyl]-2,3,4,5-tetrahydro- |
| 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/C17H15Cl2N3O2S/c18-13-6-5-12(11-14(13)19)25(23,24)21-8-7-17-20-15-3-1-2-4-16(15)22(17)10-9-21/h1-6,11H,7-10H2 |
| InChIKey |
WFPSQVSOMPPZQV-UHFFFAOYSA-N |
| NMR Offset |
15.1316 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_3257 |
| 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: ZI/6042462; Labnumber: DS-432; IOH_ID: IOH-010260 |
| Temperature |
323 °C |
![1H-[1,4]diazepino[1,7-a]benzimidazole, 3-[(3,4-dichlorophenyl)sulfonyl]-2,3,4,5-tetrahydro-](/api/spectrum/BRhuFz0Pc4p/structure.png?h=300&w=458 "1H-[1,4]diazepino[1,7-a]benzimidazole, 3-[(3,4-dichlorophenyl)sulfonyl]-2,3,4,5-tetrahydro-")
