![3-benzoxazoleacetamide, N-cyclopentyl-6-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-2,3-dihydro-2-oxo-](/api/spectrum/DwkPX6j5Ub9/structure.png?h=300&w=458 "3-benzoxazoleacetamide, N-cyclopentyl-6-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-2,3-dihydro-2-oxo-")
| SpectraBase Compound ID | 3qqqzcNbCNh |
|---|---|
| InChI | InChI=1S/C22H23N3O5S/c26-21(23-16-6-2-3-7-16)14-24-19-10-9-17(13-20(19)30-22(24)27)31(28,29)25-12-11-15-5-1-4-8-18(15)25/h1,4-5,8-10,13,16H,2-3,6-7,11-12,14H2,(H,23,26) |
| InChIKey | UJRKABQSANBAON-UHFFFAOYSA-N |
| Mol Weight | 441.5 g/mol |
| Molecular Formula | C22H23N3O5S |
| Exact Mass | 441.135842 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DwkPX6j5Ub9 |
|---|---|
| Name | 3-benzoxazoleacetamide, N-cyclopentyl-6-[(2,3-dihydro-1H-indol-1-yl)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 | 441.135842022 u |
| Formula | C22H23N3O5S |
| InChI | InChI=1S/C22H23N3O5S/c26-21(23-16-6-2-3-7-16)14-24-19-10-9-17(13-20(19)30-22(24)27)31(28,29)25-12-11-15-5-1-4-8-18(15)25/h1,4-5,8-10,13,16H,2-3,6-7,11-12,14H2,(H,23,26) |
| InChIKey | UJRKABQSANBAON-UHFFFAOYSA-N |
| Molecular Weight | 441.502 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_5614 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13289027 |