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N-cyclohexyl-2-(3-methoxybenzoyl)hydrazinecarbothioamide

View entire compound with spectra: 2 NMR, and 1 MS (GC)

N-cyclohexyl-2-(3-methoxybenzoyl)hydrazinecarbothioamide
SpectraBase Compound ID 2gn1K336hJ4
InChI InChI=1S/C15H21N3O2S/c1-20-13-9-5-6-11(10-13)14(19)17-18-15(21)16-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,17,19)(H2,16,18,21)
InChIKey JUQMUSXYQBAIAP-UHFFFAOYSA-N
Mol Weight 307.41 g/mol
Molecular Formula C15H21N3O2S
Exact Mass 307.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2bunZPfGAP
Name N-cyclohexyl-2-(3-methoxybenzoyl)hydrazinecarbothioamide
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/C15H21N3O2S/c1-20-13-9-5-6-11(10-13)14(19)17-18-15(21)16-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,17,19)(H2,16,18,21)
InChIKey JUQMUSXYQBAIAP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13583
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/9259714; UBI_ID: UBI-013586
Temperature 313 °C