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2-(4-chlorobenzoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]hydrazinecarbothioamide
SpectraBase Compound ID 2wtvJK5zgQE
InChI InChI=1S/C20H24ClN3O3S/c1-3-26-17-10-5-14(13-18(17)27-4-2)11-12-22-20(28)24-23-19(25)15-6-8-16(21)9-7-15/h5-10,13H,3-4,11-12H2,1-2H3,(H,23,25)(H2,22,24,28)
InChIKey CPEVAZOVAMTDQJ-UHFFFAOYSA-N
Mol Weight 421.94 g/mol
Molecular Formula C20H24ClN3O3S
Exact Mass 421.122691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3AUTEcwVI4B
Name 2-(4-chlorobenzoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]hydrazinecarbothioamide
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/C20H24ClN3O3S/c1-3-26-17-10-5-14(13-18(17)27-4-2)11-12-22-20(28)24-23-19(25)15-6-8-16(21)9-7-15/h5-10,13H,3-4,11-12H2,1-2H3,(H,23,25)(H2,22,24,28)
InChIKey CPEVAZOVAMTDQJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32318
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: 1847497; SBI_ID: SBI-032322
Temperature 306 °C