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2-[(5-isopropyl-3-thienyl)carbonyl]-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
SpectraBase Compound ID 7iMkYjsNxBp
InChI InChI=1S/C14H21N3O2S2/c1-9(2)12-6-10(8-21-12)13(18)16-17-14(20)15-7-11-4-3-5-19-11/h6,8-9,11H,3-5,7H2,1-2H3,(H,16,18)(H2,15,17,20)
InChIKey AKFKKGXWZMLHJB-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 AqOO2eM9QpU
Name 2-[(5-isopropyl-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/c1-9(2)12-6-10(8-21-12)13(18)16-17-14(20)15-7-11-4-3-5-19-11/h6,8-9,11H,3-5,7H2,1-2H3,(H,16,18)(H2,15,17,20)
InChIKey AKFKKGXWZMLHJB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14666
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/1019926; UBI_ID: UBI-014669
Temperature 318 °C