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N-butyl-2-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)hydrazinecarboxamide

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N-butyl-2-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)hydrazinecarboxamide
SpectraBase Compound ID 8Kjxik6d1L4
InChI InChI=1S/C14H21N3O2S/c1-2-3-8-15-14(19)17-16-13(18)11-9-20-12-7-5-4-6-10(11)12/h9H,2-8H2,1H3,(H,16,18)(H2,15,17,19)
InChIKey WAKLAVHIDWSBSS-UHFFFAOYSA-N
Mol Weight 295.4 g/mol
Molecular Formula C14H21N3O2S
Exact Mass 295.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KyS1VwzmOwF
Name N-butyl-2-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)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/C14H21N3O2S/c1-2-3-8-15-14(19)17-16-13(18)11-9-20-12-7-5-4-6-10(11)12/h9H,2-8H2,1H3,(H,16,18)(H2,15,17,19)
InChIKey WAKLAVHIDWSBSS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19284
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/9139060; UBI_ID: UBI-019288
Temperature 318 °C