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1-para-Methoxy-phenyl-1,2,3,4-tetrazole

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1-para-Methoxy-phenyl-1,2,3,4-tetrazole
SpectraBase Compound ID G6KxfGvgKdA
InChI InChI=1S/C8H8N4O/c1-13-8-4-2-7(3-5-8)12-6-9-10-11-12/h2-6H,1H3
InChIKey AIOWTKRICIGKFJ-UHFFFAOYSA-N
Mol Weight 176.18 g/mol
Molecular Formula C8H8N4O
Exact Mass 176.069811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5nKdrpq7xl0
Name 1-(4-methoxyphenyl)-1H-tetraazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C8H8N4O/c1-13-8-4-2-7(3-5-8)12-6-9-10-11-12/h2-6H,1H3
InChIKey AIOWTKRICIGKFJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14429
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: D99474; Labnumber: IVUSH-0540; SBI_ID: SBI-014432
Synonyms methyl 4-(1H-tetraazol-1-yl)phenyl ether
Temperature 318 °C