| SpectraBase Spectrum ID |
LBuZagf5DFk |
| Name |
2H-tetrazole, 5-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
314.057053308 u |
| Formula |
C15H11ClN4O2 |
| InChI |
InChI=1S/C15H11ClN4O2/c16-12-4-2-1-3-11(12)8-20-18-15(17-19-20)10-5-6-13-14(7-10)22-9-21-13/h1-7H,8-9H2 |
| InChIKey |
JUXOULQRVOUSQE-UHFFFAOYSA-N |
| Molecular Weight |
314.732 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10242 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241570; Lab Info: SAD; Lab Number: 1878 |
| Temperature |
23.85 °C |
![2H-tetrazole, 5-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methyl]-](/api/spectrum/LBuZagf5DFk/structure.png?h=300&w=458 "2H-tetrazole, 5-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methyl]-")
