| SpectraBase Spectrum ID |
DUGvExuw6eg |
| Name |
2-{2-methoxy[(4-methoxyphenyl)sulfonyl]anilino}-N-(3-pyridinylmethyl)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/C22H23N3O5S/c1-29-18-9-11-19(12-10-18)31(27,28)25(20-7-3-4-8-21(20)30-2)16-22(26)24-15-17-6-5-13-23-14-17/h3-14H,15-16H2,1-2H3,(H,24,26) |
| InChIKey |
YOCIOBDZSYKILN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_5352 |
| 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: D22606; Labnumber: PFR-101192; SBI_ID: SBI-005354 |
| Temperature |
318 °C |
![2-{2-methoxy[(4-methoxyphenyl)sulfonyl]anilino}-N-(3-pyridinylmethyl)acetamide](/api/spectrum/DUGvExuw6eg/structure.png?h=300&w=458 "2-{2-methoxy[(4-methoxyphenyl)sulfonyl]anilino}-N-(3-pyridinylmethyl)acetamide")
