| SpectraBase Spectrum ID |
H82t4R6iSCI |
| Name |
acetamide, 2-[(5-chloro-2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]-N-(2-pyridinylmethyl)- |
| 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/C22H22ClN3O4S/c1-16-6-9-19(10-7-16)31(28,29)26(20-13-17(23)8-11-21(20)30-2)15-22(27)25-14-18-5-3-4-12-24-18/h3-13H,14-15H2,1-2H3,(H,25,27) |
| InChIKey |
RPBUZOPCGGZACQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1594 |
| 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/11229636 |
![acetamide, 2-[(5-chloro-2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]-N-(2-pyridinylmethyl)-](/api/spectrum/H82t4R6iSCI/structure.png?h=300&w=458 "acetamide, 2-[(5-chloro-2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]-N-(2-pyridinylmethyl)-")
