| SpectraBase Spectrum ID |
6oaaCggFNDF |
| Name |
N-(4-tert-butyl-1,3-thiazol-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 |
401.090155132 u |
| Formula |
C16H23N3O3S3 |
| InChI |
InChI=1S/C16H23N3O3S3/c1-10(2)13(19-25(21,22)12-7-6-8-23-12)14(20)18-15-17-11(9-24-15)16(3,4)5/h6-10,13,19H,1-5H3,(H,17,18,20) |
| InChIKey |
ZYRVECOSVHQEHR-UHFFFAOYSA-N |
| Molecular Weight |
401.558 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_791 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268791 |
![N-(4-tert-butyl-1,3-thiazol-2-yl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/6oaaCggFNDF/structure.png?h=300&w=458 "N-(4-tert-butyl-1,3-thiazol-2-yl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide")
