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2-[2-(2,5-dichlorophenoxy)butanoyl]-N-ethylhydrazinecarbothioamide

View entire compound with spectra: 1 NMR

2-[2-(2,5-dichlorophenoxy)butanoyl]-N-ethylhydrazinecarbothioamide
SpectraBase Compound ID A5asnXXdPHM
InChI InChI=1S/C13H17Cl2N3O2S/c1-3-10(12(19)17-18-13(21)16-4-2)20-11-7-8(14)5-6-9(11)15/h5-7,10H,3-4H2,1-2H3,(H,17,19)(H2,16,18,21)
InChIKey BPAAJYJTTFWNBS-UHFFFAOYSA-N
Mol Weight 350.26 g/mol
Molecular Formula C13H17Cl2N3O2S
Exact Mass 349.041853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AuoAcGdFJUh
Name 2-[2-(2,5-dichlorophenoxy)butanoyl]-N-ethylhydrazinecarbothioamide
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/C13H17Cl2N3O2S/c1-3-10(12(19)17-18-13(21)16-4-2)20-11-7-8(14)5-6-9(11)15/h5-7,10H,3-4H2,1-2H3,(H,17,19)(H2,16,18,21)
InChIKey BPAAJYJTTFWNBS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6910
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/1267688; Labnumber: COL3696; UZI_ID: UZI-006912
Temperature 318 °C