| SpectraBase Spectrum ID |
IgkZEgASXNt |
| Name |
2-{2-methoxy[(4-methoxyphenyl)sulfonyl]anilino}-N-(3-pyridinyl)acetamide |
| 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/C21H21N3O5S/c1-28-17-9-11-18(12-10-17)30(26,27)24(19-7-3-4-8-20(19)29-2)15-21(25)23-16-6-5-13-22-14-16/h3-14H,15H2,1-2H3,(H,23,25) |
| InChIKey |
RGEKIVWPLWSVCK-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_5350 |
| 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: D22604; Labnumber: PFR-101190; SBI_ID: SBI-005352 |
| Temperature |
318 °C |
![2-{2-methoxy[(4-methoxyphenyl)sulfonyl]anilino}-N-(3-pyridinyl)acetamide](/api/spectrum/IgkZEgASXNt/structure.png?h=300&w=458 "2-{2-methoxy[(4-methoxyphenyl)sulfonyl]anilino}-N-(3-pyridinyl)acetamide")
