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N-butyl-2-[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]hydrazinecarboxamide
SpectraBase Compound ID I4P8wMl9aGy
InChI InChI=1S/C14H15ClFN3O2S/c1-2-3-6-17-14(21)19-18-13(20)12-11(15)9-5-4-8(16)7-10(9)22-12/h4-5,7H,2-3,6H2,1H3,(H,18,20)(H2,17,19,21)
InChIKey RUXIXFXQCLYRON-UHFFFAOYSA-N
Mol Weight 343.8 g/mol
Molecular Formula C14H15ClFN3O2S
Exact Mass 343.055754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Rkj8XOwoB4
Name N-butyl-2-[(3-chloro-6-fluoro-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/C14H15ClFN3O2S/c1-2-3-6-17-14(21)19-18-13(20)12-11(15)9-5-4-8(16)7-10(9)22-12/h4-5,7H,2-3,6H2,1H3,(H,18,20)(H2,17,19,21)
InChIKey RUXIXFXQCLYRON-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19484
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/9143359; UBI_ID: UBI-019488
Temperature 318 °C