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5-[(2,3-dimethylphenoxy)methyl]-1H-tetraazole

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5-[(2,3-dimethylphenoxy)methyl]-1H-tetraazole
SpectraBase Compound ID B9Ueq55Fbxx
InChI InChI=1S/C10H12N4O/c1-7-4-3-5-9(8(7)2)15-6-10-11-13-14-12-10/h3-5H,6H2,1-2H3,(H,11,12,13,14)
InChIKey XTWBMIMBYAIOPP-UHFFFAOYSA-N
Mol Weight 204.23 g/mol
Molecular Formula C10H12N4O
Exact Mass 204.101111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3tTbV791fz7
Name 5-[(2,3-dimethylphenoxy)methyl]-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/C10H12N4O/c1-7-4-3-5-9(8(7)2)15-6-10-11-13-14-12-10/h3-5H,6H2,1-2H3,(H,11,12,13,14)
InChIKey XTWBMIMBYAIOPP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36070
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: E98668; SBI_ID: SBI-036074
Synonyms 2,3-dimethylphenyl 1H-tetraazol-5-ylmethyl ether
Temperature 298 °C