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2-[(4-ethyl-5-methyl-3-thienyl)carbonyl]-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
SpectraBase Compound ID 5kaHeRvt2iA
InChI InChI=1S/C14H21N3O2S2/c1-3-11-9(2)21-8-12(11)13(18)16-17-14(20)15-7-10-5-4-6-19-10/h8,10H,3-7H2,1-2H3,(H,16,18)(H2,15,17,20)
InChIKey DLQDZSLVCDWDJQ-UHFFFAOYSA-N
Mol Weight 327.46 g/mol
Molecular Formula C14H21N3O2S2
Exact Mass 327.107519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DAXO3D3wIfo
Name 2-[(4-ethyl-5-methyl-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/C14H21N3O2S2/c1-3-11-9(2)21-8-12(11)13(18)16-17-14(20)15-7-10-5-4-6-19-10/h8,10H,3-7H2,1-2H3,(H,16,18)(H2,15,17,20)
InChIKey DLQDZSLVCDWDJQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14628
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/1019830; UBI_ID: UBI-014631
Temperature 318 °C