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N-allyl-2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID 4higfThV1Su
InChI InChI=1S/C14H19N3OS2/c1-3-6-15-14(19)17-16-13(18)11-8-20-12-7-9(2)4-5-10(11)12/h3,8-9H,1,4-7H2,2H3,(H,16,18)(H2,15,17,19)
InChIKey KVDZRROCSKVDCZ-UHFFFAOYSA-N
Mol Weight 309.45 g/mol
Molecular Formula C14H19N3OS2
Exact Mass 309.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ILoHKfLu1M
Name N-allyl-2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)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/C14H19N3OS2/c1-3-6-15-14(19)17-16-13(18)11-8-20-12-7-9(2)4-5-10(11)12/h3,8-9H,1,4-7H2,2H3,(H,16,18)(H2,15,17,19)
InChIKey KVDZRROCSKVDCZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6455
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/1024256; Labnumber: COL1613; UZI_ID: UZI-006457
Temperature 318 °C