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N-{1-[1-(2,6-dimethylphenyl)-1H-tetraazol-5-yl]cyclohexyl}-3-methoxyaniline
SpectraBase Compound ID 4iweXHQMiwK
InChI InChI=1S/C22H27N5O/c1-16-9-7-10-17(2)20(16)27-21(24-25-26-27)22(13-5-4-6-14-22)23-18-11-8-12-19(15-18)28-3/h7-12,15,23H,4-6,13-14H2,1-3H3
InChIKey AZAVCIFFYFPDDW-UHFFFAOYSA-N
Mol Weight 377.49 g/mol
Molecular Formula C22H27N5O
Exact Mass 377.221561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3WFfIY5kTCf
Name N-{1-[1-(2,6-dimethylphenyl)-1H-tetraazol-5-yl]cyclohexyl}-3-methoxyaniline
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/C22H27N5O/c1-16-9-7-10-17(2)20(16)27-21(24-25-26-27)22(13-5-4-6-14-22)23-18-11-8-12-19(15-18)28-3/h7-12,15,23H,4-6,13-14H2,1-3H3
InChIKey AZAVCIFFYFPDDW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2230
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: N09014M18-675; Labnumber: N09014M18-675; VK_ID: VK-002231
Synonyms N-{1-[1-(2,6-dimethylphenyl)-1H-tetraazol-5-yl]cyclohexyl}-N-(3-methoxyphenyl)amine
Temperature 313 °C