| SpectraBase Spectrum ID |
8mLdRvYssvG |
| Name |
acetamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-[2-oxo-2-(propylamino)ethyl]- |
| 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/C13H18ClN3O4S/c1-2-7-15-12(18)8-16-13(19)9-17-22(20,21)11-5-3-10(14)4-6-11/h3-6,17H,2,7-9H2,1H3,(H,15,18)(H,16,19) |
| InChIKey |
HMBXKTSVVSGXID-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_720 |
| 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: AG-205/5050207; Labnumber: LD-6447a; IOH_ID: IOH-007721 |
![acetamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-[2-oxo-2-(propylamino)ethyl]-](/api/spectrum/8mLdRvYssvG/structure.png?h=300&w=458 "acetamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-[2-oxo-2-(propylamino)ethyl]-")
