| SpectraBase Spectrum ID |
7MwpblS7WFf |
| Name |
acetamide, N-(5-bromo-2-pyridinyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.940116273 u |
| Formula |
C10H9BrN4OS2 |
| InChI |
InChI=1S/C10H9BrN4OS2/c1-6-14-15-10(18-6)17-5-9(16)13-8-3-2-7(11)4-12-8/h2-4H,5H2,1H3,(H,12,13,16) |
| InChIKey |
XHCPJSSKORBIDX-UHFFFAOYSA-N |
| Molecular Weight |
345.233 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5572 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9322175; Lab Info: PNA; Lab Number: PNA-NA00906 |
| Temperature |
29.85 °C |
![N-(5-Bromo-2-pyridinyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide](/api/spectrum/7MwpblS7WFf/structure.png?h=300&w=458 "N-(5-Bromo-2-pyridinyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide")
