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2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-ylamine
SpectraBase Compound ID 4WaAUNKF8sX
InChI InChI=1S/C14H14N4O/c1-2-19-12-6-4-11(5-7-12)18-16-13-8-3-10(15)9-14(13)17-18/h3-9H,2,15H2,1H3
InChIKey JCOYWDAMLRGLRJ-UHFFFAOYSA-N
Mol Weight 254.29 g/mol
Molecular Formula C14H14N4O
Exact Mass 254.116761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LhU3jDGBdm
Name 2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-ylamine
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/C14H14N4O/c1-2-19-12-6-4-11(5-7-12)18-16-13-8-3-10(15)9-14(13)17-18/h3-9H,2,15H2,1H3
InChIKey JCOYWDAMLRGLRJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25442
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: D49831; Labnumber: SPMOS1-22036; SBI_ID: SBI-025446
Synonyms 2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-amine
Temperature 318 °C