| SpectraBase Spectrum ID |
6Ul822Da6Zf |
| Name |
acetamide, 2-[(3-chlorophenyl)[(4-methylphenyl)sulfonyl]amino]-N-(2-methoxyphenyl)- |
| 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/C22H21ClN2O4S/c1-16-10-12-19(13-11-16)30(27,28)25(18-7-5-6-17(23)14-18)15-22(26)24-20-8-3-4-9-21(20)29-2/h3-14H,15H2,1-2H3,(H,24,26) |
| InChIKey |
QHAZZQSUMDKYEC-UHFFFAOYSA-N |
| NMR Offset |
16.5733 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6123 |
| 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/6023343; Labnumber: LD-32222; IOH_ID: IOH-013126 |
| Temperature |
313 °C |
![acetamide, 2-[(3-chlorophenyl)[(4-methylphenyl)sulfonyl]amino]-N-(2-methoxyphenyl)-](/api/spectrum/6Ul822Da6Zf/structure.png?h=300&w=458 "acetamide, 2-[(3-chlorophenyl)[(4-methylphenyl)sulfonyl]amino]-N-(2-methoxyphenyl)-")
