| SpectraBase Spectrum ID |
JBnlTaJIjvz |
| Name |
3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-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 |
409.058855003 u |
| Formula |
C17H19N3O3S3 |
| InChI |
InChI=1S/C17H19N3O3S3/c1-10(2)14(20-26(22,23)13-8-5-9-24-13)16(21)19-17-18-15-11(3)6-4-7-12(15)25-17/h4-10,14,20H,1-3H3,(H,18,19,21) |
| InChIKey |
FKIWTGVMEGPKTC-UHFFFAOYSA-N |
| Molecular Weight |
409.537 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_731 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268722 |
![3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/JBnlTaJIjvz/structure.png?h=300&w=458 "3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(2-thienylsulfonyl)amino]butanamide")
