| SpectraBase Spectrum ID |
6daUhHjhEc5 |
| Name |
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
425.053769622 u |
| Formula |
C17H19N3O4S3 |
| InChI |
InChI=1S/C17H19N3O4S3/c1-10(2)15(20-27(22,23)14-5-4-8-25-14)16(21)19-17-18-12-7-6-11(24-3)9-13(12)26-17/h4-10,15,20H,1-3H3,(H,18,19,21) |
| InChIKey |
HGOOYRMIPRDGGV-UHFFFAOYSA-N |
| Molecular Weight |
425.536 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_735 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268727 |
![N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/6daUhHjhEc5/structure.png?h=300&w=458 "N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide")
