| SpectraBase Spectrum ID |
L9wJH7U1R6l |
| Name |
acetamide, 2-[[1-(1,3-benzodioxol-5-yl)-1H-tetrazol-5-yl]thio]-N-(2-chlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
389.034938137 u |
| Formula |
C16H12ClN5O3S |
| InChI |
InChI=1S/C16H12ClN5O3S/c17-11-3-1-2-4-12(11)18-15(23)8-26-16-19-20-21-22(16)10-5-6-13-14(7-10)25-9-24-13/h1-7H,8-9H2,(H,18,23) |
| InChIKey |
POAZVIMRYGTIKX-UHFFFAOYSA-N |
| Molecular Weight |
389.817 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11818 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10222811; Lab Info: SAD; Lab Number: SAD-DAS1427 |
| Temperature |
23.85 °C |
![acetamide, 2-[[1-(1,3-benzodioxol-5-yl)-1H-tetrazol-5-yl]thio]-N-(2-chlorophenyl)-](/api/spectrum/L9wJH7U1R6l/structure.png?h=300&w=458 "acetamide, 2-[[1-(1,3-benzodioxol-5-yl)-1H-tetrazol-5-yl]thio]-N-(2-chlorophenyl)-")
