| SpectraBase Spectrum ID |
77zQsiq9BQQ |
| Name |
acetamide, 2-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.007678017 u |
| Formula |
C12H10ClN7OS2 |
| InChI |
InChI=1S/C12H10ClN7OS2/c1-7-15-16-11(23-7)14-10(21)6-22-12-17-18-19-20(12)9-4-2-8(13)3-5-9/h2-5H,6H2,1H3,(H,14,16,21) |
| InChIKey |
UQIGEGYLDGSXPM-UHFFFAOYSA-N |
| Molecular Weight |
367.833 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11241 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10252122; Lab Info: SAD; Lab Number: 2046 |
![2-[1-(4-Chloro-phenyl)-1H-tetrazol-5-ylsulfanyl]-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide](/api/spectrum/77zQsiq9BQQ/structure.png?h=300&w=458 "2-[1-(4-Chloro-phenyl)-1H-tetrazol-5-ylsulfanyl]-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide")
