| SpectraBase Spectrum ID |
LK2nhRrOxS8 |
| Name |
acetamide, 2-[4-[[[4-[2-(acetylamino)ethyl]phenyl]sulfonyl]amino]phenoxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.120191957 u |
| Formula |
C18H21N3O5S |
| InChI |
InChI=1S/C18H21N3O5S/c1-13(22)20-11-10-14-2-8-17(9-3-14)27(24,25)21-15-4-6-16(7-5-15)26-12-18(19)23/h2-9,21H,10-12H2,1H3,(H2,19,23)(H,20,22) |
| InChIKey |
SRFXMPFBHNKAKS-UHFFFAOYSA-N |
| Molecular Weight |
391.442 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7840 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231805; Lab Info: LP; Lab Number: LP-2100362 |
| Temperature |
29.85 °C |
![acetamide, 2-[4-[[[4-[2-(acetylamino)ethyl]phenyl]sulfonyl]amino]phenoxy]-](/api/spectrum/LK2nhRrOxS8/structure.png?h=300&w=458 "acetamide, 2-[4-[[[4-[2-(acetylamino)ethyl]phenyl]sulfonyl]amino]phenoxy]-")
