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N'-((E)-{2-[(4-bromobenzyl)oxy]phenyl}methylidene)-2-cyclopropyl-4-quinolinecarbohydrazide
SpectraBase Compound ID 5dJe3kr9jWX
InChI InChI=1S/C27H22BrN3O2/c28-21-13-9-18(10-14-21)17-33-26-8-4-1-5-20(26)16-29-31-27(32)23-15-25(19-11-12-19)30-24-7-3-2-6-22(23)24/h1-10,13-16,19H,11-12,17H2,(H,31,32)/b29-16+
InChIKey JLCQWRHSSLEMCN-MUFRIFMGSA-N
Mol Weight 500.4 g/mol
Molecular Formula C27H22BrN3O2
Exact Mass 499.08954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPWT7TGre4m
Name N'-((E)-{2-[(4-bromobenzyl)oxy]phenyl}methylidene)-2-cyclopropyl-4-quinolinecarbohydrazide
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/C27H22BrN3O2/c28-21-13-9-18(10-14-21)17-33-26-8-4-1-5-20(26)16-29-31-27(32)23-15-25(19-11-12-19)30-24-7-3-2-6-22(23)24/h1-10,13-16,19H,11-12,17H2,(H,31,32)/b29-16+
InChIKey JLCQWRHSSLEMCN-MUFRIFMGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8744
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: 124647; Labnumber: TUR2K-0285; VK_ID: VK-008748
Synonyms N'-({2-[(4-bromobenzyl)oxy]phenyl}methylidene)-2-cyclopropyl-4-quinolinecarbohydrazide
Temperature 318 °C