| SpectraBase Spectrum ID |
Ha1BT64DsYh |
| Name |
4-{1-[3-(1H-tetraazol-5-yl)propyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-amine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C13H13N9O/c14-12-11(18-23-19-12)13-15-8-4-1-2-5-9(8)22(13)7-3-6-10-16-20-21-17-10/h1-2,4-5H,3,6-7H2,(H2,14,19)(H,16,17,20,21) |
| InChIKey |
QUYAUXSDPAXBIP-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2935 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/9301345; Labnumber: SAD-DAST987 |
![4-{1-[3-(1H-tetraazol-5-yl)propyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-amine](/api/spectrum/Ha1BT64DsYh/structure.png?h=300&w=458 "4-{1-[3-(1H-tetraazol-5-yl)propyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-amine")
