| SpectraBase Spectrum ID |
KRfdo5azgUL |
| Name |
3-benzoxazoleacetamide, 6-[(cyclopentylamino)sulfonyl]-N-[[4-(dimethylamino)phenyl]methyl]-2,3-dihydro-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 |
472.178041187 u |
| Formula |
C23H28N4O5S |
| InChI |
InChI=1S/C23H28N4O5S/c1-26(2)18-9-7-16(8-10-18)14-24-22(28)15-27-20-12-11-19(13-21(20)32-23(27)29)33(30,31)25-17-5-3-4-6-17/h7-13,17,25H,3-6,14-15H2,1-2H3,(H,24,28) |
| InChIKey |
WDHMPJYDGPZIIN-UHFFFAOYSA-N |
| Molecular Weight |
472.560 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4694 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288344 |
![3-benzoxazoleacetamide, 6-[(cyclopentylamino)sulfonyl]-N-[[4-(dimethylamino)phenyl]methyl]-2,3-dihydro-2-oxo-](/api/spectrum/KRfdo5azgUL/structure.png?h=300&w=458 "3-benzoxazoleacetamide, 6-[(cyclopentylamino)sulfonyl]-N-[[4-(dimethylamino)phenyl]methyl]-2,3-dihydro-2-oxo-")
