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N-benzyl-2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID ECBbKDhHcvA
InChI InChI=1S/C18H21N3OS2/c1-12-7-8-14-15(11-24-16(14)9-12)17(22)20-21-18(23)19-10-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H,20,22)(H2,19,21,23)
InChIKey COUHGKGBZVGIRP-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 1Cj08f71LPy
Name N-benzyl-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/C18H21N3OS2/c1-12-7-8-14-15(11-24-16(14)9-12)17(22)20-21-18(23)19-10-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H,20,22)(H2,19,21,23)
InChIKey COUHGKGBZVGIRP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6336
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/1025153; Labnumber: COL1349; UZI_ID: UZI-006338
Temperature 318 °C