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cyclopropanecarboxylic acid, 2-methoxy-2-phenyl-, 2-[(E)-(2-bromophenyl)methylidene]hydrazide
SpectraBase Compound ID 8Nfv0BpGbLz
InChI InChI=1S/C18H17BrN2O2/c1-23-18(14-8-3-2-4-9-14)11-15(18)17(22)21-20-12-13-7-5-6-10-16(13)19/h2-10,12,15H,11H2,1H3,(H,21,22)/b20-12+
InChIKey IRWBNKOBJVFTEL-UDWIEESQSA-N
Mol Weight 373.25 g/mol
Molecular Formula C18H17BrN2O2
Exact Mass 372.047341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6JvTzFfg5mr
Name cyclopropanecarboxylic acid, 2-methoxy-2-phenyl-, 2-[(E)-(2-bromophenyl)methylidene]hydrazide
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/C18H17BrN2O2/c1-23-18(14-8-3-2-4-9-14)11-15(18)17(22)21-20-12-13-7-5-6-10-16(13)19/h2-10,12,15H,11H2,1H3,(H,21,22)/b20-12+
InChIKey IRWBNKOBJVFTEL-UDWIEESQSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3218
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: ZI/6039505; Labnumber: LD-4-042; IOH_ID: IOH-010221
Temperature 303 °C