| SpectraBase Spectrum ID |
3E4z1VLD743 |
| Name |
acetamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-[2-(ethylamino)-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/C12H16ClN3O4S/c1-2-14-11(17)7-15-12(18)8-16-21(19,20)10-5-3-9(13)4-6-10/h3-6,16H,2,7-8H2,1H3,(H,14,17)(H,15,18) |
| InChIKey |
IESAUWVTJSDLKZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_2269 |
| 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: ZID/5046528; Labnumber: LD-3778-A; IOH_ID: IOH-009272 |
![acetamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-[2-(ethylamino)-2-oxoethyl]-](/api/spectrum/3E4z1VLD743/structure.png?h=300&w=458 "acetamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-[2-(ethylamino)-2-oxoethyl]-")
