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2-(4-sec-butylphenoxy)-N'-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]acetohydrazide
SpectraBase Compound ID SRJArvcBpw
InChI InChI=1S/C18H23N3O2/c1-4-14(2)15-7-9-17(10-8-15)23-13-18(22)20-19-12-16-6-5-11-21(16)3/h5-12,14H,4,13H2,1-3H3,(H,20,22)/b19-12+
InChIKey ZOCNUMNKBLIUIK-XDHOZWIPSA-N
Mol Weight 313.4 g/mol
Molecular Formula C18H23N3O2
Exact Mass 313.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7rTA9sJrb8A
Name 2-(4-sec-butylphenoxy)-N'-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]acetohydrazide
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/C18H23N3O2/c1-4-14(2)15-7-9-17(10-8-15)23-13-18(22)20-19-12-16-6-5-11-21(16)3/h5-12,14H,4,13H2,1-3H3,(H,20,22)/b19-12+
InChIKey ZOCNUMNKBLIUIK-XDHOZWIPSA-N
NMR Offset 17.9116
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30137
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: 1684313; SBI_ID: SBI-030141
Synonyms 2-(4-sec-butylphenoxy)-N'-[(1-methyl-1H-pyrrol-2-yl)methylidene]acetohydrazide
Temperature 303 °C