| SpectraBase Spectrum ID |
3dk6L2He3bL |
| Name |
benzenesulfonamide, N-(3-chlorophenyl)-N-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-4-methyl- |
| 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/C21H25ClN2O3S/c1-17-9-11-20(12-10-17)28(26,27)24(19-8-6-7-18(22)15-19)16-21(25)23-13-4-2-3-5-14-23/h6-12,15H,2-5,13-14,16H2,1H3 |
| InChIKey |
RQYGAEFAGXOKCA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_560 |
| 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/6022258; Labnumber: LD-32274; IOH_ID: IOH-007561 |
![benzenesulfonamide, N-(3-chlorophenyl)-N-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-4-methyl-](/api/spectrum/3dk6L2He3bL/structure.png?h=300&w=458 "benzenesulfonamide, N-(3-chlorophenyl)-N-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-4-methyl-")
