| SpectraBase Spectrum ID |
E6cFbsdIFmX |
| Name |
acetamide, 2-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-(2,4,6-trimethylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.092059093 u |
| Formula |
C18H18ClN5OS |
| InChI |
InChI=1S/C18H18ClN5OS/c1-11-8-12(2)17(13(3)9-11)20-16(25)10-26-18-21-22-23-24(18)15-6-4-14(19)5-7-15/h4-9H,10H2,1-3H3,(H,20,25) |
| InChIKey |
GMPUWMROBIICMG-UHFFFAOYSA-N |
| Molecular Weight |
387.889 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12965 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10291399; Lab Info: SAD; Lab Number: SAD-0102353 |
![acetamide, 2-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-(2,4,6-trimethylphenyl)-](/api/spectrum/E6cFbsdIFmX/structure.png?h=300&w=458 "acetamide, 2-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-(2,4,6-trimethylphenyl)-")
