For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-{1-[3-(1H-tetraazol-5-yl)propyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-amine
SpectraBase Compound ID Fq1dlS2cnBm
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
Mol Weight 311.31 g/mol
Molecular Formula C13H13N9O
Exact Mass 311.124306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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