| SpectraBase Spectrum ID |
DMCMUddz88R |
| Name |
3-benzoxazoleacetamide, N-(4-chloro-2-fluorophenyl)-6-[(cyclopentylamino)sulfonyl]-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 |
467.071797756 u |
| Formula |
C20H19ClFN3O5S |
| InChI |
InChI=1S/C20H19ClFN3O5S/c21-12-5-7-16(15(22)9-12)23-19(26)11-25-17-8-6-14(10-18(17)30-20(25)27)31(28,29)24-13-3-1-2-4-13/h5-10,13,24H,1-4,11H2,(H,23,26) |
| InChIKey |
IYCWKKJOHSRJRU-UHFFFAOYSA-N |
| Molecular Weight |
467.899 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4692 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288342 |
![3-benzoxazoleacetamide, N-(4-chloro-2-fluorophenyl)-6-[(cyclopentylamino)sulfonyl]-2,3-dihydro-2-oxo-](/api/spectrum/DMCMUddz88R/structure.png?h=300&w=458 "3-benzoxazoleacetamide, N-(4-chloro-2-fluorophenyl)-6-[(cyclopentylamino)sulfonyl]-2,3-dihydro-2-oxo-")
