| SpectraBase Spectrum ID |
GQI0waMygUW |
| Name |
3-benzoxazoleacetamide, 6-[(cyclopentylamino)sulfonyl]-2,3-dihydro-N-(4-methoxyphenyl)-2-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
445.130756641 u |
| Formula |
C21H23N3O6S |
| InChI |
InChI=1S/C21H23N3O6S/c1-29-16-8-6-14(7-9-16)22-20(25)13-24-18-11-10-17(12-19(18)30-21(24)26)31(27,28)23-15-4-2-3-5-15/h6-12,15,23H,2-5,13H2,1H3,(H,22,25) |
| InChIKey |
ANYGQZSQIXXWHO-UHFFFAOYSA-N |
| Molecular Weight |
445.490 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3987 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279415 |
![3-benzoxazoleacetamide, 6-[(cyclopentylamino)sulfonyl]-2,3-dihydro-N-(4-methoxyphenyl)-2-oxo-](/api/spectrum/GQI0waMygUW/structure.png?h=300&w=458 "3-benzoxazoleacetamide, 6-[(cyclopentylamino)sulfonyl]-2,3-dihydro-N-(4-methoxyphenyl)-2-oxo-")
