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1-(2,6-dimethoxyphenyl)-1H-tetraazole
SpectraBase Compound ID 1aPWBPmXBuR
InChI InChI=1S/C9H10N4O2/c1-14-7-4-3-5-8(15-2)9(7)13-6-10-11-12-13/h3-6H,1-2H3
InChIKey QJUQAXYBZYEEMA-UHFFFAOYSA-N
Mol Weight 206.2 g/mol
Molecular Formula C9H10N4O2
Exact Mass 206.080376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BegSVUjvxdy
Name 1-(2,6-dimethoxyphenyl)-1H-tetraazole
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/C9H10N4O2/c1-14-7-4-3-5-8(15-2)9(7)13-6-10-11-12-13/h3-6H,1-2H3
InChIKey QJUQAXYBZYEEMA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2980
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: D06309; Labnumber: IVUSH-0541; SBI_ID: SBI-002982
Temperature 315 °C