N-allyl-2-[(5-propyl-3-thienyl)carbonyl]hydrazinecarbothioamide

SpectraBase Compound ID	2i0ekQF5icl
InChI	InChI=1S/C12H17N3OS2/c1-3-5-10-7-9(8-18-10)11(16)14-15-12(17)13-6-4-2/h4,7-8H,2-3,5-6H2,1H3,(H,14,16)(H2,13,15,17)
InChIKey	MUMVLCRRMLTYDE-UHFFFAOYSA-N Google Search
Mol Weight	283.41 g/mol
Molecular Formula	C12H17N3OS2
Exact Mass	283.081305 g/mol

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SpectraBase Spectrum ID	FO3F4CaJCRu
Name	N-allyl-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/C12H17N3OS2/c1-3-5-10-7-9(8-18-10)11(16)14-15-12(17)13-6-4-2/h4,7-8H,2-3,5-6H2,1H3,(H,14,16)(H2,13,15,17)
InChIKey	MUMVLCRRMLTYDE-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6444
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/1024074; Labnumber: COL1579; UZI_ID: UZI-006446
Temperature	318 °C