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N-benzyl-2-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)hydrazinecarbothioamide

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N-benzyl-2-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)hydrazinecarbothioamide
SpectraBase Compound ID 3wZbN1uKPYU
InChI InChI=1S/C17H19N3OS2/c21-16(14-11-23-15-9-5-4-8-13(14)15)19-20-17(22)18-10-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H,19,21)(H2,18,20,22)
InChIKey OSLUPVYTBHPGQY-UHFFFAOYSA-N
Mol Weight 345.48 g/mol
Molecular Formula C17H19N3OS2
Exact Mass 345.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2i1jbL6SQqd
Name N-benzyl-2-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)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/C17H19N3OS2/c21-16(14-11-23-15-9-5-4-8-13(14)15)19-20-17(22)18-10-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H,19,21)(H2,18,20,22)
InChIKey OSLUPVYTBHPGQY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6331
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/1025224; Labnumber: COL1343; UZI_ID: UZI-006333
Temperature 318 °C