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(3Z)-3-(tert-butoxycarbonyl)-4-(4-methoxyphenyl)-4-phenyl-3-butenoic acid

View entire compound with spectra: 1 NMR

(3Z)-3-(tert-butoxycarbonyl)-4-(4-methoxyphenyl)-4-phenyl-3-butenoic acid
SpectraBase Compound ID 3wlC3ZRCWGh
InChI InChI=1S/C22H24O5/c1-22(2,3)27-21(25)18(14-19(23)24)20(15-8-6-5-7-9-15)16-10-12-17(26-4)13-11-16/h5-13H,14H2,1-4H3,(H,23,24)/b20-18-
InChIKey REVSEZGQGXRUCA-ZZEZOPTASA-N
Mol Weight 368.43 g/mol
Molecular Formula C22H24O5
Exact Mass 368.162374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3BJ7M1Iu3Ef
Name (3Z)-3-(tert-butoxycarbonyl)-4-(4-methoxyphenyl)-4-phenyl-3-butenoic acid
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/C22H24O5/c1-22(2,3)27-21(25)18(14-19(23)24)20(15-8-6-5-7-9-15)16-10-12-17(26-4)13-11-16/h5-13H,14H2,1-4H3,(H,23,24)/b20-18-
InChIKey REVSEZGQGXRUCA-ZZEZOPTASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16213
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: 987/00003392; Labnumber: 987/00003392218841; VK_ID: VK-016218
Synonyms 3-(tert-butoxycarbonyl)-4-(4-methoxyphenyl)-4-phenyl-3-butenoic acid
Temperature 308 °C