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ethyl ({[2-(2-chlorobenzoyl)hydrazino]carbothioyl}amino)acetate
SpectraBase Compound ID 4WxGK5ojZuU
InChI InChI=1S/C12H14ClN3O3S/c1-2-19-10(17)7-14-12(20)16-15-11(18)8-5-3-4-6-9(8)13/h3-6H,2,7H2,1H3,(H,15,18)(H2,14,16,20)
InChIKey HXUYTLURZZDYSR-UHFFFAOYSA-N
Mol Weight 315.78 g/mol
Molecular Formula C12H14ClN3O3S
Exact Mass 315.04444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L9zrjdGIo0a
Name ethyl ({[2-(2-chlorobenzoyl)hydrazino]carbothioyl}amino)acetate
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/C12H14ClN3O3S/c1-2-19-10(17)7-14-12(20)16-15-11(18)8-5-3-4-6-9(8)13/h3-6H,2,7H2,1H3,(H,15,18)(H2,14,16,20)
InChIKey HXUYTLURZZDYSR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31889
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: 1843489; SBI_ID: SBI-031893
Temperature 318 °C