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N-(3-methylphenyl)-2-{[2-(4-methylphenyl)cyclopropyl]carbonyl}hydrazinecarbothioamide
SpectraBase Compound ID 2KsBxz1WIYP
InChI InChI=1S/C19H21N3OS/c1-12-6-8-14(9-7-12)16-11-17(16)18(23)21-22-19(24)20-15-5-3-4-13(2)10-15/h3-10,16-17H,11H2,1-2H3,(H,21,23)(H2,20,22,24)
InChIKey ZWQAAAAGSDREOQ-UHFFFAOYSA-N
Mol Weight 339.46 g/mol
Molecular Formula C19H21N3OS
Exact Mass 339.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6UiRlrB0LGy
Name N-(3-methylphenyl)-2-{[2-(4-methylphenyl)cyclopropyl]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/C19H21N3OS/c1-12-6-8-14(9-7-12)16-11-17(16)18(23)21-22-19(24)20-15-5-3-4-13(2)10-15/h3-10,16-17H,11H2,1-2H3,(H,21,23)(H2,20,22,24)
InChIKey ZWQAAAAGSDREOQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10568
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/1026682; Labnumber: KUZ0255; UZI_ID: UZI-010570
Temperature 308 °C