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2-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-N-cyclohexylhydrazinecarboxamide
SpectraBase Compound ID 9oefG1e2KIl
InChI InChI=1S/C18H21ClN4O3/c1-11-15(16(23-26-11)13-9-5-6-10-14(13)19)17(24)21-22-18(25)20-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,21,24)(H2,20,22,25)
InChIKey KAYMEFZOFUNION-UHFFFAOYSA-N
Mol Weight 376.84 g/mol
Molecular Formula C18H21ClN4O3
Exact Mass 376.130218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FIIn7hb6EDu
Name 2-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-N-cyclohexylhydrazinecarboxamide
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/C18H21ClN4O3/c1-11-15(16(23-26-11)13-9-5-6-10-14(13)19)17(24)21-22-18(25)20-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,21,24)(H2,20,22,25)
InChIKey KAYMEFZOFUNION-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5970
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/9130715; Labnumber: B_U_ICN/008122; UZI_ID: UZI-005972
Temperature 318 °C