| SpectraBase Spectrum ID |
DrduxfMgEtE |
| Name |
N-(4-{[benzyl(methyl)amino]sulfonyl}phenyl)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/C16H18N2O3S/c1-13(19)17-15-8-10-16(11-9-15)22(20,21)18(2)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,17,19) |
| InChIKey |
SFIYOHMWFOWTTD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_17649 |
| 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: UZI/8114339; Labnumber: SER/0023205; UZI_ID: UZI-017656 |
| Temperature |
318 °C |
![N-(4-{[benzyl(methyl)amino]sulfonyl}phenyl)acetamide](/api/spectrum/DrduxfMgEtE/structure.png?h=300&w=458 "N-(4-{[benzyl(methyl)amino]sulfonyl}phenyl)acetamide")
