![3-benzoxazoleacetamide, 6-[(cyclopentylamino)sulfonyl]-2,3-dihydro-N-(3-methylphenyl)-2-oxo-](/api/spectrum/9f7FFJyrUS9/structure.png?h=300&w=458 "3-benzoxazoleacetamide, 6-[(cyclopentylamino)sulfonyl]-2,3-dihydro-N-(3-methylphenyl)-2-oxo-")
| SpectraBase Compound ID | JG3OXj7b5I7 |
|---|---|
| InChI | InChI=1S/C21H23N3O5S/c1-14-5-4-8-16(11-14)22-20(25)13-24-18-10-9-17(12-19(18)29-21(24)26)30(27,28)23-15-6-2-3-7-15/h4-5,8-12,15,23H,2-3,6-7,13H2,1H3,(H,22,25) |
| InChIKey | PHQOOBJOYNTLCU-UHFFFAOYSA-N |
| Mol Weight | 429.49 g/mol |
| Molecular Formula | C21H23N3O5S |
| Exact Mass | 429.135842 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9f7FFJyrUS9 |
|---|---|
| Name | 3-benzoxazoleacetamide, 6-[(cyclopentylamino)sulfonyl]-2,3-dihydro-N-(3-methylphenyl)-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 | 429.135842022 u |
| Formula | C21H23N3O5S |
| InChI | InChI=1S/C21H23N3O5S/c1-14-5-4-8-16(11-14)22-20(25)13-24-18-10-9-17(12-19(18)29-21(24)26)30(27,28)23-15-6-2-3-7-15/h4-5,8-12,15,23H,2-3,6-7,13H2,1H3,(H,22,25) |
| InChIKey | PHQOOBJOYNTLCU-UHFFFAOYSA-N |
| Molecular Weight | 429.491 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_4693 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13288343 |