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N'-[(E)-(3-methoxy-4-propoxyphenyl)methylidene]-2-(2-pyridinylsulfanyl)acetohydrazide
SpectraBase Compound ID ErsJ3BptfIK
InChI InChI=1S/C18H21N3O3S/c1-3-10-24-15-8-7-14(11-16(15)23-2)12-20-21-17(22)13-25-18-6-4-5-9-19-18/h4-9,11-12H,3,10,13H2,1-2H3,(H,21,22)/b20-12+
InChIKey MPRZGJDJVANJAL-UDWIEESQSA-N
Mol Weight 359.44 g/mol
Molecular Formula C18H21N3O3S
Exact Mass 359.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J1MZn3fzD7j
Name N'-[(E)-(3-methoxy-4-propoxyphenyl)methylidene]-2-(2-pyridinylsulfanyl)acetohydrazide
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/C18H21N3O3S/c1-3-10-24-15-8-7-14(11-16(15)23-2)12-20-21-17(22)13-25-18-6-4-5-9-19-18/h4-9,11-12H,3,10,13H2,1-2H3,(H,21,22)/b20-12+
InChIKey MPRZGJDJVANJAL-UDWIEESQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8752
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: 124658; Labnumber: TUR2K-0311; VK_ID: VK-008756
Synonyms N'-[(3-methoxy-4-propoxyphenyl)methylidene]-2-(2-pyridinylsulfanyl)acetohydrazide
Temperature 318 °C