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1-[(2E)-3-(4-tert-butylphenyl)-2-propenoyl]-1H-1,2,3-benzotriazole
SpectraBase Compound ID KKQUEeUv1vD
InChI InChI=1S/C19H19N3O/c1-19(2,3)15-11-8-14(9-12-15)10-13-18(23)22-17-7-5-4-6-16(17)20-21-22/h4-13H,1-3H3/b13-10+
InChIKey MIPJGCDHINWYAP-JLHYYAGUSA-N
Mol Weight 305.38 g/mol
Molecular Formula C19H19N3O
Exact Mass 305.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24MyUhAuTrd
Name 1-[(2E)-3-(4-tert-butylphenyl)-2-propenoyl]-1H-1,2,3-benzotriazole
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/C19H19N3O/c1-19(2,3)15-11-8-14(9-12-15)10-13-18(23)22-17-7-5-4-6-16(17)20-21-22/h4-13H,1-3H3/b13-10+
InChIKey MIPJGCDHINWYAP-JLHYYAGUSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7082
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: UZI/8190653; UBI_ID: UBI-007085
Synonyms 1-[3-(4-tert-butylphenyl)-2-propenoyl]-1H-1,2,3-benzotriazole
Temperature 313 °C