| SpectraBase Spectrum ID |
7XVPmJX6nqJ |
| Name |
1H-tetrazole, 5-[[(4-chlorophenyl)methyl]thio]-1-(4-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.049859928 u |
| Formula |
C15H13ClN4OS |
| InChI |
InChI=1S/C15H13ClN4OS/c1-21-14-8-6-13(7-9-14)20-15(17-18-19-20)22-10-11-2-4-12(16)5-3-11/h2-9H,10H2,1H3 |
| InChIKey |
SHTOBTVAFCAXRB-UHFFFAOYSA-N |
| Molecular Weight |
332.809 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7330 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10222965; Lab Info: SAD; Lab Number: SAD-DAS1609 |
| Temperature |
29.85 °C |
![1H-tetrazole, 5-[[(4-chlorophenyl)methyl]thio]-1-(4-methoxyphenyl)-](/api/spectrum/7XVPmJX6nqJ/structure.png?h=300&w=458 "1H-tetrazole, 5-[[(4-chlorophenyl)methyl]thio]-1-(4-methoxyphenyl)-")
