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(3E)-N-isopropyl-3-[(2-thienylacetyl)hydrazono]butanamide

View entire compound with spectra: 1 NMR

(3E)-N-isopropyl-3-[(2-thienylacetyl)hydrazono]butanamide
SpectraBase Compound ID 5lKvv5kXPap
InChI InChI=1S/C13H19N3O2S/c1-9(2)14-12(17)7-10(3)15-16-13(18)8-11-5-4-6-19-11/h4-6,9H,7-8H2,1-3H3,(H,14,17)(H,16,18)/b15-10+
InChIKey XQYSWAMWGWNBQY-XNTDXEJSSA-N
Mol Weight 281.37 g/mol
Molecular Formula C13H19N3O2S
Exact Mass 281.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LbmjGl7E6t
Name (3E)-N-isopropyl-3-[(2-thienylacetyl)hydrazono]butanamide
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/C13H19N3O2S/c1-9(2)14-12(17)7-10(3)15-16-13(18)8-11-5-4-6-19-11/h4-6,9H,7-8H2,1-3H3,(H,14,17)(H,16,18)/b15-10+
InChIKey XQYSWAMWGWNBQY-XNTDXEJSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_676
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: /VSVE061955; UBI_ID: UBI-000677
Synonyms N-isopropyl-3-[(2-thienylacetyl)hydrazono]butanamide
Temperature 308 °C