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

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N-(1-phenylethyl)-2-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)hydrazinecarbothioamide
SpectraBase Compound ID 6OotD8buyEW
InChI InChI=1S/C18H21N3OS2/c1-12(13-7-3-2-4-8-13)19-18(23)21-20-17(22)15-11-24-16-10-6-5-9-14(15)16/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,20,22)(H2,19,21,23)
InChIKey YOBSXEHCZULQRQ-UHFFFAOYSA-N
Mol Weight 359.51 g/mol
Molecular Formula C18H21N3OS2
Exact Mass 359.112605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7A9uE5LDE6i
Name N-(1-phenylethyl)-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/C18H21N3OS2/c1-12(13-7-3-2-4-8-13)19-18(23)21-20-17(22)15-11-24-16-10-6-5-9-14(15)16/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,20,22)(H2,19,21,23)
InChIKey YOBSXEHCZULQRQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6097
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/1024694; Labnumber: COL0835; UZI_ID: UZI-006099
Temperature 318 °C