| SpectraBase Spectrum ID |
7nPQztVsBg3 |
| Name |
isopentyl {[(4-methoxyphenyl)sulfonyl]amino}(phenyl)acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.145344078 u |
| Formula |
C20H25NO5S |
| InChI |
InChI=1S/C20H25NO5S/c1-15(2)13-14-26-20(22)19(16-7-5-4-6-8-16)21-27(23,24)18-11-9-17(25-3)10-12-18/h4-12,15,19,21H,13-14H2,1-3H3 |
| InChIKey |
HLZCNWAYGCVTOB-UHFFFAOYSA-N |
| Molecular Weight |
391.482 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8726 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12320788; Lab Info: LP-c; Lab Number: 21c0921 |
![isopentyl {[(4-methoxyphenyl)sulfonyl]amino}(phenyl)acetate](/api/spectrum/7nPQztVsBg3/structure.png?h=300&w=458 "isopentyl {[(4-methoxyphenyl)sulfonyl]amino}(phenyl)acetate")
