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2-{4-[(2-bromophenoxy)methyl]benzoyl}-N-(3-chlorophenyl)hydrazinecarboxamide
SpectraBase Compound ID FPakJp2M2Ft
InChI InChI=1S/C21H17BrClN3O3/c22-18-6-1-2-7-19(18)29-13-14-8-10-15(11-9-14)20(27)25-26-21(28)24-17-5-3-4-16(23)12-17/h1-12H,13H2,(H,25,27)(H2,24,26,28)
InChIKey BDOKABKRBQHXAX-UHFFFAOYSA-N
Mol Weight 474.74 g/mol
Molecular Formula C21H17BrClN3O3
Exact Mass 473.014182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BTcAds8HknG
Name 2-{4-[(2-bromophenoxy)methyl]benzoyl}-N-(3-chlorophenyl)hydrazinecarboxamide
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/C21H17BrClN3O3/c22-18-6-1-2-7-19(18)29-13-14-8-10-15(11-9-14)20(27)25-26-21(28)24-17-5-3-4-16(23)12-17/h1-12H,13H2,(H,25,27)(H2,24,26,28)
InChIKey BDOKABKRBQHXAX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5845
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/9163242; Labnumber: B_U_ICN/001564; UZI_ID: UZI-005847
Temperature 318 °C