| SpectraBase Spectrum ID |
K7ydqLVUeJ1 |
| Name |
2H-tetrazole-2-acetic acid, 5-(1,3-benzodioxol-5-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
248.054554750 u |
| Formula |
C10H8N4O4 |
| InChI |
InChI=1S/C10H8N4O4/c15-9(16)4-14-12-10(11-13-14)6-1-2-7-8(3-6)18-5-17-7/h1-3H,4-5H2,(H,15,16) |
| InChIKey |
AJIAJWKMELTKBY-UHFFFAOYSA-N |
| Molecular Weight |
248.198 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12971 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10291415; Lab Info: SAD; Lab Number: SAD-0102370 |
![[5-(1,3-benzodioxol-5-yl)-2H-tetraazol-2-yl]acetic acid](/api/spectrum/K7ydqLVUeJ1/structure.png?h=300&w=458 "[5-(1,3-benzodioxol-5-yl)-2H-tetraazol-2-yl]acetic acid")
