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benzamide, N-[2-(4-chlorophenyl)-2H-1,2,3-benzotriazol-5-yl]-4-propoxy-
SpectraBase Compound ID 4eXcJd43BFz
InChI InChI=1S/C22H19ClN4O2/c1-2-13-29-19-10-3-15(4-11-19)22(28)24-17-7-12-20-21(14-17)26-27(25-20)18-8-5-16(23)6-9-18/h3-12,14H,2,13H2,1H3,(H,24,28)
InChIKey UCNXSTKTMIJKGB-UHFFFAOYSA-N
Mol Weight 406.87 g/mol
Molecular Formula C22H19ClN4O2
Exact Mass 406.119654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L7NQ37BPmfH
Name benzamide, N-[2-(4-chlorophenyl)-2H-1,2,3-benzotriazol-5-yl]-4-propoxy-
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/C22H19ClN4O2/c1-2-13-29-19-10-3-15(4-11-19)22(28)24-17-7-12-20-21(14-17)26-27(25-20)18-8-5-16(23)6-9-18/h3-12,14H,2,13H2,1H3,(H,24,28)
InChIKey UCNXSTKTMIJKGB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1284
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/11259443