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4-methyl-2-[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]phenyl 4-methoxybenzoate
SpectraBase Compound ID HkrbyddPTVv
InChI InChI=1S/C24H18O4S/c1-15-7-12-20(28-24(26)16-8-10-18(27-2)11-9-16)17(13-15)14-22-23(25)19-5-3-4-6-21(19)29-22/h3-14H,1-2H3/b22-14-
InChIKey GBQFLSIPSWKLEG-HMAPJEAMSA-N
Mol Weight 402.46 g/mol
Molecular Formula C24H18O4S
Exact Mass 402.09258 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jkv3dPx1Evm
Name 4-methyl-2-[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]phenyl 4-methoxybenzoate
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/C24H18O4S/c1-15-7-12-20(28-24(26)16-8-10-18(27-2)11-9-16)17(13-15)14-22-23(25)19-5-3-4-6-21(19)29-22/h3-14H,1-2H3/b22-14-
InChIKey GBQFLSIPSWKLEG-HMAPJEAMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2880
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: 114456; Labnumber: RRKR1-379; VK_ID: VK-002881
Synonyms 4-methyl-2-[(3-oxo-1-benzothien-2(3H)-ylidene)methyl]phenyl 4-methoxybenzoate
Temperature 318 °C