| SpectraBase Spectrum ID |
IrD2AXAIbcy |
| Name |
1H-tetrazole, 1-[3-methyl-4-(1H-tetrazol-1-yl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
228.087192290 u |
| Formula |
C9H8N8 |
| InChI |
InChI=1S/C9H8N8/c1-7-4-8(16-5-10-12-14-16)2-3-9(7)17-6-11-13-15-17/h2-6H,1H3 |
| InChIKey |
QBNHZCDSSRVQRK-UHFFFAOYSA-N |
| Molecular Weight |
228.219 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8267 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309179 |
![1H-tetrazole, 1-[3-methyl-4-(1H-tetrazol-1-yl)phenyl]-](/api/spectrum/IrD2AXAIbcy/structure.png?h=300&w=458 "1H-tetrazole, 1-[3-methyl-4-(1H-tetrazol-1-yl)phenyl]-")
