| SpectraBase Spectrum ID |
H9jUgzixl9d |
| Name |
N-(4-{[[2-(benzyloxy)ethyl](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/C18H22N2O4S/c1-15(21)19-17-8-10-18(11-9-17)25(22,23)20(2)12-13-24-14-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,19,21) |
| InChIKey |
NJCUURZPGXXZNS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_6022 |
| 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/11241724; Labnumber: LP-2110603; IOH_ID: IOH-006023 |
amino]sulfonyl}phenyl)acetamide](/api/spectrum/H9jUgzixl9d/structure.png?h=300&w=458 "N-(4-{[[2-(benzyloxy)ethyl](methyl)amino]sulfonyl}phenyl)acetamide")
