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4-(1H-1,2,3-benzotriazol-1-ylcarbonyl)-2-(4-bromophenyl)quinoline
SpectraBase Compound ID 3B9Pl4jVgUp
InChI InChI=1S/C22H13BrN4O/c23-15-11-9-14(10-12-15)20-13-17(16-5-1-2-6-18(16)24-20)22(28)27-21-8-4-3-7-19(21)25-26-27/h1-13H
InChIKey QSTGLHXJIJMRQF-UHFFFAOYSA-N
Mol Weight 429.28 g/mol
Molecular Formula C22H13BrN4O
Exact Mass 428.027274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FMk8EigPuC
Name 4-(1H-1,2,3-benzotriazol-1-ylcarbonyl)-2-(4-bromophenyl)quinoline
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/C22H13BrN4O/c23-15-11-9-14(10-12-15)20-13-17(16-5-1-2-6-18(16)24-20)22(28)27-21-8-4-3-7-19(21)25-26-27/h1-13H
InChIKey QSTGLHXJIJMRQF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3257
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/8082736; UBI_ID: UBI-003258
Temperature 318 °C