| SpectraBase Spectrum ID |
JhA83Grzrvj |
| Name |
acetamide, 2-[(4-chloro-2-methylphenyl)(phenylsulfonyl)amino]-N-(1,1-dimethylethyl)- |
| 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/C19H23ClN2O3S/c1-14-12-15(20)10-11-17(14)22(13-18(23)21-19(2,3)4)26(24,25)16-8-6-5-7-9-16/h5-12H,13H2,1-4H3,(H,21,23) |
| InChIKey |
GUSOFAFNDZTIIU-UHFFFAOYSA-N |
| NMR Offset |
15.8701 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_3818 |
| 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/6029712; Labnumber: LD-38207; IOH_ID: IOH-010821 |
| Temperature |
313 °C |
![acetamide, 2-[(4-chloro-2-methylphenyl)(phenylsulfonyl)amino]-N-(1,1-dimethylethyl)-](/api/spectrum/JhA83Grzrvj/structure.png?h=300&w=458 "acetamide, 2-[(4-chloro-2-methylphenyl)(phenylsulfonyl)amino]-N-(1,1-dimethylethyl)-")
