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(S)-(+)-2-Methylbutyl 4-(4-decyloxybenzylideneamino)cinnamate

View entire compound with spectra: 2 NMR, and 1 FTIR

(S)-(+)-2-Methylbutyl 4-(4-decyloxybenzylideneamino)cinnamate
SpectraBase Compound ID B0Vxad8d7ot
InChI InChI=1S/C31H43NO3/c1-4-6-7-8-9-10-11-12-23-34-30-20-15-28(16-21-30)24-32-29-18-13-27(14-19-29)17-22-31(33)35-25-26(3)5-2/h13-22,24,26H,4-12,23,25H2,1-3H3/b22-17+,32-24+/t26-/m0/s1
InChIKey UTIMESSLYFMSPO-PDSHRFMVSA-N
Mol Weight 477.7 g/mol
Molecular Formula C31H43NO3
Exact Mass 477.324294 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID E9C20DTMJsV
Name (S)-(+)-2-Methylbutyl 4-(4-decyloxybenzylideneamino)cinnamate
Source of Sample Aldrich
Catalog Number 324736
CAS Registry Number 55593-53-8
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H43NO3
InChI InChI=1S/C31H43NO3/c1-4-6-7-8-9-10-11-12-23-34-30-20-15-28(16-21-30)24-32-29-18-13-27(14-19-29)17-22-31(33)35-25-26(3)5-2/h13-22,24,26H,4-12,23,25H2,1-3H3/b22-17+,32-24+/t26-/m0/s1
InChIKey UTIMESSLYFMSPO-PDSHRFMVSA-N
Purity 97%
Synonyms 2-methylbutyl 3-[4-[(4-decoxyphenyl)methylideneamino]phenyl]prop-2-enoate
Wiley ID SIAL_ATR-IR_015388