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4-((E)-{[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]imino}methyl)-2-methoxyphenyl 2,4-dichlorobenzoate

View entire compound with spectra: 1 NMR

4-((E)-{[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]imino}methyl)-2-methoxyphenyl 2,4-dichlorobenzoate
SpectraBase Compound ID 7J78TLxIEgw
InChI InChI=1S/C32H26Cl2N2O4/c1-32(2,3)21-8-6-20(7-9-21)30-36-26-17-23(11-14-27(26)39-30)35-18-19-5-13-28(29(15-19)38-4)40-31(37)24-12-10-22(33)16-25(24)34/h5-18H,1-4H3/b35-18+
InChIKey PAJYWSREMMEXCM-MWBNBJEGSA-N
Mol Weight 573.5 g/mol
Molecular Formula C32H26Cl2N2O4
Exact Mass 572.126963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Fn6G2ZpOjx
Name 4-((E)-{[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]imino}methyl)-2-methoxyphenyl 2,4-dichlorobenzoate
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/C32H26Cl2N2O4/c1-32(2,3)21-8-6-20(7-9-21)30-36-26-17-23(11-14-27(26)39-30)35-18-19-5-13-28(29(15-19)38-4)40-31(37)24-12-10-22(33)16-25(24)34/h5-18H,1-4H3/b35-18+
InChIKey PAJYWSREMMEXCM-MWBNBJEGSA-N
NMR Offset 17.046
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_4699
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: ZI/6031790; Labnumber: SMN-0044577; IOH_ID: IOH-004700
Synonyms 4-({[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]imino}methyl)-2-methoxyphenyl 2,4-dichlorobenzoate
Temperature 323 °C