| SpectraBase Spectrum ID |
9uDnrbbNU5K |
| Name |
benzamide, N-(4-chlorophenyl)-2-[[3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoyl]amino]- |
| 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/C26H26ClN3O4S/c27-20-12-14-21(15-13-20)28-26(32)23-10-3-4-11-24(23)29-25(31)19-8-7-9-22(18-19)35(33,34)30-16-5-1-2-6-17-30/h3-4,7-15,18H,1-2,5-6,16-17H2,(H,28,32)(H,29,31) |
| InChIKey |
NJUOAUQRDPFWQF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_579 |
| 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/11228226 |
![benzamide, N-(4-chlorophenyl)-2-[[3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoyl]amino]-](/api/spectrum/9uDnrbbNU5K/structure.png?h=300&w=458 "benzamide, N-(4-chlorophenyl)-2-[[3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoyl]amino]-")
