| SpectraBase Spectrum ID |
LLh4ewckbOy |
| Name |
acetamide, N-(4-chlorophenyl)-2-[[1-(3-chlorophenyl)-1H-tetrazol-5-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 |
379.006136567 u |
| Formula |
C15H11Cl2N5OS |
| InChI |
InChI=1S/C15H11Cl2N5OS/c16-10-4-6-12(7-5-10)18-14(23)9-24-15-19-20-21-22(15)13-3-1-2-11(17)8-13/h1-8H,9H2,(H,18,23) |
| InChIKey |
PURYWDUSPLXQTF-UHFFFAOYSA-N |
| Molecular Weight |
380.253 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7326 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10222936; Lab Info: SAD; Lab Number: SAD-DAS1567 |
| Temperature |
29.85 °C |
![acetamide, N-(4-chlorophenyl)-2-[[1-(3-chlorophenyl)-1H-tetrazol-5-yl]thio]-](/api/spectrum/LLh4ewckbOy/structure.png?h=300&w=458 "acetamide, N-(4-chlorophenyl)-2-[[1-(3-chlorophenyl)-1H-tetrazol-5-yl]thio]-")
