2-[(4,5-dimethyl-3-thienyl)carbonyl]-N-(1-phenylethyl)hydrazinecarbothioamide

SpectraBase Compound ID	8GQQB3dAW5S
InChI	InChI=1S/C16H19N3OS2/c1-10-12(3)22-9-14(10)15(20)18-19-16(21)17-11(2)13-7-5-4-6-8-13/h4-9,11H,1-3H3,(H,18,20)(H2,17,19,21)
InChIKey	PVVIPBBIOQSCIW-UHFFFAOYSA-N Google Search
Mol Weight	333.47 g/mol
Molecular Formula	C16H19N3OS2
Exact Mass	333.096955 g/mol

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SpectraBase Spectrum ID	43ALcjU1ggA
Name	2-[(4,5-dimethyl-3-thienyl)carbonyl]-N-(1-phenylethyl)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/C16H19N3OS2/c1-10-12(3)22-9-14(10)15(20)18-19-16(21)17-11(2)13-7-5-4-6-8-13/h4-9,11H,1-3H3,(H,18,20)(H2,17,19,21)
InChIKey	PVVIPBBIOQSCIW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6093
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/1024383; Labnumber: COL0812; UZI_ID: UZI-006095
Temperature	318 °C