| SpectraBase Spectrum ID |
AeRgkDHYAm3 |
| Name |
N-[4-({[(3-chloro-4-methoxybenzyl)oxy]amino}sulfonyl)phenyl]acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.054670524 u |
| Formula |
C16H17ClN2O5S |
| InChI |
InChI=1S/C16H17ClN2O5S/c1-11(20)18-13-4-6-14(7-5-13)25(21,22)19-24-10-12-3-8-16(23-2)15(17)9-12/h3-9,19H,10H2,1-2H3,(H,18,20) |
| InChIKey |
NGEVBVBZRCYKHK-UHFFFAOYSA-N |
| Molecular Weight |
384.834 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1931 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278653 |
![N-[4-({[(3-chloro-4-methoxybenzyl)oxy]amino}sulfonyl)phenyl]acetamide](/api/spectrum/AeRgkDHYAm3/structure.png?h=300&w=458 "N-[4-({[(3-chloro-4-methoxybenzyl)oxy]amino}sulfonyl)phenyl]acetamide")
