| SpectraBase Spectrum ID |
3hVcrSBRGf3 |
| Name |
3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
443.927168806 u |
| Formula |
C15H13BrN2O3S3 |
| InChI |
InChI=1S/C15H13BrN2O3S3/c1-9-3-2-4-10-14(9)18-15(22-10)17-12(19)7-8-24(20,21)13-6-5-11(16)23-13/h2-6H,7-8H2,1H3,(H,17,18,19) |
| InChIKey |
ZWFKECSILFWEIA-UHFFFAOYSA-N |
| Molecular Weight |
445.364 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2856 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288101 |
![3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide](/api/spectrum/3hVcrSBRGf3/structure.png?h=300&w=458 "3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide")
