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benzoic acid, 3-[[4-(1,1-dimethylethyl)phenoxy]methyl]-, hydrazide
SpectraBase Compound ID J7VxGZlqVTG
InChI InChI=1S/C18H22N2O2/c1-18(2,3)15-7-9-16(10-8-15)22-12-13-5-4-6-14(11-13)17(21)20-19/h4-11H,12,19H2,1-3H3,(H,20,21)
InChIKey UJRVJOJZUUZYMX-UHFFFAOYSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 60LhDbOjrCe
Name 3-[(4-tert-butylphenoxy)methyl]benzohydrazide
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/C18H22N2O2/c1-18(2,3)15-7-9-16(10-8-15)22-12-13-5-4-6-14(11-13)17(21)20-19/h4-11H,12,19H2,1-3H3,(H,20,21)
InChIKey UJRVJOJZUUZYMX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9579
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/9052040; UBI_ID: UBI-009582
Temperature 308 °C