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5-(4-chlorophenyl)-N-[2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]-2-furamide
SpectraBase Compound ID AdNMD89z9X8
InChI InChI=1S/C25H19ClN4O3/c1-2-32-20-10-8-19(9-11-20)30-28-21-12-7-18(15-22(21)29-30)27-25(31)24-14-13-23(33-24)16-3-5-17(26)6-4-16/h3-15H,2H2,1H3,(H,27,31)
InChIKey DTOCMYZYQVWXCK-UHFFFAOYSA-N
Mol Weight 458.91 g/mol
Molecular Formula C25H19ClN4O3
Exact Mass 458.114568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPgASTs8HKt
Name 5-(4-chlorophenyl)-N-[2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]-2-furamide
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/C25H19ClN4O3/c1-2-32-20-10-8-19(9-11-20)30-28-21-12-7-18(15-22(21)29-30)27-25(31)24-14-13-23(33-24)16-3-5-17(26)6-4-16/h3-15H,2H2,1H3,(H,27,31)
InChIKey DTOCMYZYQVWXCK-UHFFFAOYSA-N
NMR Offset 16.2999
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1352
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/9248472; Labnumber: *1035895*
Temperature 303 °C