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5-(2,3-dichlorophenyl)-N-[2-(4-ethylphenyl)-2H-1,2,3-benzotriazol-5-yl]-2-furamide
SpectraBase Compound ID 3HbJ4ZpSQiM
InChI InChI=1S/C25H18Cl2N4O2/c1-2-15-6-9-17(10-7-15)31-29-20-11-8-16(14-21(20)30-31)28-25(32)23-13-12-22(33-23)18-4-3-5-19(26)24(18)27/h3-14H,2H2,1H3,(H,28,32)
InChIKey ARGRERGJAMJNJQ-UHFFFAOYSA-N
Mol Weight 477.35 g/mol
Molecular Formula C25H18Cl2N4O2
Exact Mass 476.080681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BGGeBoSL3Nj
Name 5-(2,3-dichlorophenyl)-N-[2-(4-ethylphenyl)-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/C25H18Cl2N4O2/c1-2-15-6-9-17(10-7-15)31-29-20-11-8-16(14-21(20)30-31)28-25(32)23-13-12-22(33-23)18-4-3-5-19(26)24(18)27/h3-14H,2H2,1H3,(H,28,32)
InChIKey ARGRERGJAMJNJQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3062
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: D06484; Labnumber: SPMOS-1790; SBI_ID: SBI-003064
Temperature 306 °C