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N-butyl-2-[(3-chloro-6-ethyl-1-benzothien-2-yl)carbonyl]hydrazinecarboxamide
SpectraBase Compound ID BF61Btg4mp8
InChI InChI=1S/C16H20ClN3O2S/c1-3-5-8-18-16(22)20-19-15(21)14-13(17)11-7-6-10(4-2)9-12(11)23-14/h6-7,9H,3-5,8H2,1-2H3,(H,19,21)(H2,18,20,22)
InChIKey WZVCFLOKNBETCB-UHFFFAOYSA-N
Mol Weight 353.87 g/mol
Molecular Formula C16H20ClN3O2S
Exact Mass 353.096476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FgLbHpng58t
Name N-butyl-2-[(3-chloro-6-ethyl-1-benzothien-2-yl)carbonyl]hydrazinecarboxamide
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/C16H20ClN3O2S/c1-3-5-8-18-16(22)20-19-15(21)14-13(17)11-7-6-10(4-2)9-12(11)23-14/h6-7,9H,3-5,8H2,1-2H3,(H,19,21)(H2,18,20,22)
InChIKey WZVCFLOKNBETCB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19051
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/9134419; UBI_ID: UBI-019054
Temperature 318 °C