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N-cyclohexyl-2-[(5-propyl-3-thienyl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID 3nmpMsvgMG1
InChI InChI=1S/C15H23N3OS2/c1-2-6-13-9-11(10-21-13)14(19)17-18-15(20)16-12-7-4-3-5-8-12/h9-10,12H,2-8H2,1H3,(H,17,19)(H2,16,18,20)
InChIKey SQKSMEFYWHDKEV-UHFFFAOYSA-N
Mol Weight 325.49 g/mol
Molecular Formula C15H23N3OS2
Exact Mass 325.128255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRE7DxPUFBV
Name N-cyclohexyl-2-[(5-propyl-3-thienyl)carbonyl]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/C15H23N3OS2/c1-2-6-13-9-11(10-21-13)14(19)17-18-15(20)16-12-7-4-3-5-8-12/h9-10,12H,2-8H2,1H3,(H,17,19)(H2,16,18,20)
InChIKey SQKSMEFYWHDKEV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14546
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/1019337; UBI_ID: UBI-014549
Temperature 318 °C