| SpectraBase Spectrum ID |
1XMb26B9qiH |
| Name |
benzeneacetic acid, 4-(1H-tetrazol-1-yl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.064725512 u |
| Formula |
C9H8N4O2 |
| InChI |
InChI=1S/C9H8N4O2/c14-9(15)5-7-1-3-8(4-2-7)13-6-10-11-12-13/h1-4,6H,5H2,(H,14,15) |
| InChIKey |
OGYBWZMCGUWWHS-UHFFFAOYSA-N |
| Molecular Weight |
204.189 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8292 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309205 |
![2-[4-(1H-1,2,3,4-Tetrazol-1-yl)phenyl]acetic Acid](/api/spectrum/1XMb26B9qiH/structure.png?h=300&w=458 "2-[4-(1H-1,2,3,4-Tetrazol-1-yl)phenyl]acetic Acid")
