| SpectraBase Spectrum ID |
2Mgly7KtvrD |
| Name |
methanesulfonamide, N-(4-chloro-2-methylphenyl)-N-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]- |
| 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/C16H23ClN2O3S/c1-13-11-14(17)7-8-15(13)19(23(2,21)22)12-16(20)18-9-5-3-4-6-10-18/h7-8,11H,3-6,9-10,12H2,1-2H3 |
| InChIKey |
GSDGAOMUXFHAQL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1591 |
| 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/11229632 |
![methanesulfonamide, N-(4-chloro-2-methylphenyl)-N-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-](/api/spectrum/2Mgly7KtvrD/structure.png?h=300&w=458 "methanesulfonamide, N-(4-chloro-2-methylphenyl)-N-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-")
