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benzamide, 4-propoxy-N-[2-[3-(trifluoromethyl)phenyl]-2H-1,2,3-benzotriazol-5-yl]-
SpectraBase Compound ID EWLJrsX5y1N
InChI InChI=1S/C23H19F3N4O2/c1-2-12-32-19-9-6-15(7-10-19)22(31)27-17-8-11-20-21(14-17)29-30(28-20)18-5-3-4-16(13-18)23(24,25)26/h3-11,13-14H,2,12H2,1H3,(H,27,31)
InChIKey USLDHCJTFCEXSW-UHFFFAOYSA-N
Mol Weight 440.43 g/mol
Molecular Formula C23H19F3N4O2
Exact Mass 440.14601 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FqTLiE7pmpF
Name benzamide, 4-propoxy-N-[2-[3-(trifluoromethyl)phenyl]-2H-1,2,3-benzotriazol-5-yl]-
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/C23H19F3N4O2/c1-2-12-32-19-9-6-15(7-10-19)22(31)27-17-8-11-20-21(14-17)29-30(28-20)18-5-3-4-16(13-18)23(24,25)26/h3-11,13-14H,2,12H2,1H3,(H,27,31)
InChIKey USLDHCJTFCEXSW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1287
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: NMR/11259446