| SpectraBase Spectrum ID |
8Iu3PipW4N6 |
| Name |
benzamide, N-(3-chlorophenyl)-5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-2-hydroxy- |
| 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/C19H21ClN2O4S/c20-14-6-5-7-15(12-14)21-19(24)17-13-16(8-9-18(17)23)27(25,26)22-10-3-1-2-4-11-22/h5-9,12-13,23H,1-4,10-11H2,(H,21,24) |
| InChIKey |
NTFGSRDBRUWJMJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4560 |
| 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/17241166; Labnumber: DOR-70523 |
![benzamide, N-(3-chlorophenyl)-5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-2-hydroxy-](/api/spectrum/8Iu3PipW4N6/structure.png?h=300&w=458 "benzamide, N-(3-chlorophenyl)-5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-2-hydroxy-")
