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2-[(5-methyl-4-phenyl-3-thienyl)carbonyl]-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
SpectraBase Compound ID 6y0bkIJxo69
InChI InChI=1S/C18H21N3O2S2/c1-12-16(13-6-3-2-4-7-13)15(11-25-12)17(22)20-21-18(24)19-10-14-8-5-9-23-14/h2-4,6-7,11,14H,5,8-10H2,1H3,(H,20,22)(H2,19,21,24)
InChIKey DQWDMCWMDQSIFY-UHFFFAOYSA-N
Mol Weight 375.51 g/mol
Molecular Formula C18H21N3O2S2
Exact Mass 375.107519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8yphih1Znlp
Name 2-[(5-methyl-4-phenyl-3-thienyl)carbonyl]-N-(tetrahydro-2-furanylmethyl)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/C18H21N3O2S2/c1-12-16(13-6-3-2-4-7-13)15(11-25-12)17(22)20-21-18(24)19-10-14-8-5-9-23-14/h2-4,6-7,11,14H,5,8-10H2,1H3,(H,20,22)(H2,19,21,24)
InChIKey DQWDMCWMDQSIFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14805
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/1020217; UBI_ID: UBI-014808
Temperature 308 °C