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N-(4-(4-(tert-butyl)phenoxy)phenyl)-2-(4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropan]-2(3H)-yl)phenoxy)acetamide

View entire compound with spectra: 2 NMR

N-(4-(4-(tert-butyl)phenoxy)phenyl)-2-(4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropan]-2(3H)-yl)phenoxy)acetamide
SpectraBase Compound ID 2TS1yW48QSK
InChI InChI=1S/C35H34N2O5/c1-34(2,3)21-4-10-25(11-5-21)42-26-12-6-22(7-13-26)36-29(38)20-41-24-14-8-23(9-15-24)37-32(39)30-27-16-17-28(31(30)33(37)40)35(27)18-19-35/h4-17,27-28,30-31H,18-20H2,1-3H3,(H,36,38)/t27-,28+,30?,31?
InChIKey AROAKYKPEBDKRT-VTLUALOTSA-N
Mol Weight 562.7 g/mol
Molecular Formula C35H34N2O5
Exact Mass 562.246772 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B6eCVXJH2Sh
Name N-(4-(4-(tert-butyl)phenoxy)phenyl)-2-(4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropan]-2(3H)-yl)phenoxy)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C35H34N2O5/c1-34(2,3)21-4-10-25(11-5-21)42-26-12-6-22(7-13-26)36-29(38)20-41-24-14-8-23(9-15-24)37-32(39)30-27-16-17-28(31(30)33(37)40)35(27)18-19-35/h4-17,27-28,30-31H,18-20H2,1-3H3,(H,36,38)/t27-,28+,30?,31?
InChIKey AROAKYKPEBDKRT-VTLUALOTSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3824
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: NMR/11321090; Labnumber: AI-S001685