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2-(1-hydroxycyclohexyl)-N'-[(E)-(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]acetohydrazide
SpectraBase Compound ID 8WSwnWLcXah
InChI InChI=1S/C16H21N3O6/c1-25-13-8-11(7-12(15(13)21)19(23)24)10-17-18-14(20)9-16(22)5-3-2-4-6-16/h7-8,10,21-22H,2-6,9H2,1H3,(H,18,20)/b17-10+
InChIKey GDWNWTLLGUUPJC-LICLKQGHSA-N
Mol Weight 351.36 g/mol
Molecular Formula C16H21N3O6
Exact Mass 351.143035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kai7Qmnr7c5
Name 2-(1-hydroxycyclohexyl)-N'-[(E)-(4-hydroxy-3-methoxy-5-nitrophenyl)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/C16H21N3O6/c1-25-13-8-11(7-12(15(13)21)19(23)24)10-17-18-14(20)9-16(22)5-3-2-4-6-16/h7-8,10,21-22H,2-6,9H2,1H3,(H,18,20)/b17-10+
InChIKey GDWNWTLLGUUPJC-LICLKQGHSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17169
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/9041658; UBI_ID: UBI-017172
Synonyms 2-(1-hydroxycyclohexyl)-N'-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]acetohydrazide
Temperature 318 °C