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methyl (2E)-3-(4-{4-[(4-isopropylphenyl)sulfanyl]butoxy}-3-methoxyphenyl)-2-propenoate
SpectraBase Compound ID Ej3HVQi51Nn
InChI InChI=1S/C24H30O4S/c1-18(2)20-9-11-21(12-10-20)29-16-6-5-15-28-22-13-7-19(17-23(22)26-3)8-14-24(25)27-4/h7-14,17-18H,5-6,15-16H2,1-4H3/b14-8+
InChIKey CRWBKBVXCBICQN-RIYZIHGNSA-N
Mol Weight 414.56 g/mol
Molecular Formula C24H30O4S
Exact Mass 414.186481 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 54mlvvSIiLZ
Name methyl (2E)-3-(4-{4-[(4-isopropylphenyl)sulfanyl]butoxy}-3-methoxyphenyl)-2-propenoate
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/C24H30O4S/c1-18(2)20-9-11-21(12-10-20)29-16-6-5-15-28-22-13-7-19(17-23(22)26-3)8-14-24(25)27-4/h7-14,17-18H,5-6,15-16H2,1-4H3/b14-8+
InChIKey CRWBKBVXCBICQN-RIYZIHGNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17589
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: 987/00005818; Labnumber: 987/00005818218871; VK_ID: VK-017594
Synonyms methyl 3-(4-{4-[(4-isopropylphenyl)sulfanyl]butoxy}-3-methoxyphenyl)-2-propenoate
Temperature 318 °C