| SpectraBase Spectrum ID |
GbTOUf3aa2l |
| Name |
2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(3-pyridinylmethyl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
388.950346603 u |
| Formula |
C12H12BrN3O3S2 |
| InChI |
InChI=1S/C12H12BrN3O3S2/c13-10-3-4-12(20-10)21(18,19)16-8-11(17)15-7-9-2-1-5-14-6-9/h1-6,16H,7-8H2,(H,15,17) |
| InChIKey |
KNGNDZOUPYSYSE-UHFFFAOYSA-N |
| Molecular Weight |
390.270 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_905 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268940 |
![2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(3-pyridinylmethyl)acetamide](/api/spectrum/GbTOUf3aa2l/structure.png?h=300&w=458 "2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(3-pyridinylmethyl)acetamide")
