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2-{(2E)-2-[4-(methylsulfanyl)benzylidene]hydrazino}-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide
SpectraBase Compound ID 4FkYsLyT4TD
InChI InChI=1S/C17H24N4O3S/c1-25-15-5-3-14(4-6-15)13-19-20-17(23)16(22)18-7-2-8-21-9-11-24-12-10-21/h3-6,13H,2,7-12H2,1H3,(H,18,22)(H,20,23)/b19-13+
InChIKey LIBKOUCMSYMMPA-CPNJWEJPSA-N
Mol Weight 364.46 g/mol
Molecular Formula C17H24N4O3S
Exact Mass 364.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CPCBraKJBzB
Name 2-{(2E)-2-[4-(methylsulfanyl)benzylidene]hydrazino}-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide
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/C17H24N4O3S/c1-25-15-5-3-14(4-6-15)13-19-20-17(23)16(22)18-7-2-8-21-9-11-24-12-10-21/h3-6,13H,2,7-12H2,1H3,(H,18,22)(H,20,23)/b19-13+
InChIKey LIBKOUCMSYMMPA-CPNJWEJPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9542
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: D47251; Labnumber: SPYS1-5854; SBI_ID: SBI-009545
Synonyms 2-{2-[4-(methylsulfanyl)benzylidene]hydrazino}-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide
Temperature 308 °C