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N-ethyl-2-[(5-isopropyl-3-thienyl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID Dh5UGUwh4t0
InChI InChI=1S/C11H17N3OS2/c1-4-12-11(16)14-13-10(15)8-5-9(7(2)3)17-6-8/h5-7H,4H2,1-3H3,(H,13,15)(H2,12,14,16)
InChIKey IVVUXLXQVBICOI-UHFFFAOYSA-N
Mol Weight 271.4 g/mol
Molecular Formula C11H17N3OS2
Exact Mass 271.081305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xruZsFBeEI
Name N-ethyl-2-[(5-isopropyl-3-thienyl)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/C11H17N3OS2/c1-4-12-11(16)14-13-10(15)8-5-9(7(2)3)17-6-8/h5-7H,4H2,1-3H3,(H,13,15)(H2,12,14,16)
InChIKey IVVUXLXQVBICOI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14567
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/1019709; UBI_ID: UBI-014570
Temperature 318 °C