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1-(4-ethoxyphenyl)-1H-tetraazole

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1-(4-ethoxyphenyl)-1H-tetraazole
SpectraBase Compound ID Eq7KydJwZuF
InChI InChI=1S/C9H10N4O/c1-2-14-9-5-3-8(4-6-9)13-7-10-11-12-13/h3-7H,2H2,1H3
InChIKey WEQJMUDQTPVCMT-UHFFFAOYSA-N
Mol Weight 190.21 g/mol
Molecular Formula C9H10N4O
Exact Mass 190.085461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Lnt0u8maII
Name 1-(4-ethoxyphenyl)-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/C9H10N4O/c1-2-14-9-5-3-8(4-6-9)13-7-10-11-12-13/h3-7H,2H2,1H3
InChIKey WEQJMUDQTPVCMT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14431
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: D99476; Labnumber: IVUSH-0545; SBI_ID: SBI-014434
Synonyms ethyl 4-(1H-tetraazol-1-yl)phenyl ether
Temperature 318 °C