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5-{16,18-dioxo-17-azapentacyclo[6.6.5.0²,⁷.0⁹,¹⁴.0¹⁵,¹⁹]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}-2-(morpholin-4-yl)benzoic acid

Compound with spectra: 1 NMR

5-{16,18-dioxo-17-azapentacyclo[6.6.5.0²,⁷.0⁹,¹⁴.0¹⁵,¹⁹]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}-2-(morpholin-4-yl)benzoic acid
SpectraBase Compound ID 7LUT2XaiTU6
InChI InChI=1S/C29H24N2O5/c32-27-25-23-17-5-1-2-6-18(17)24(20-8-4-3-7-19(20)23)26(25)28(33)31(27)16-9-10-22(21(15-16)29(34)35)30-11-13-36-14-12-30/h1-10,15,23-26H,11-14H2,(H,34,35)/t23-,24+,25-,26-/m1/s1
InChIKey AUUMSPLIEMMDMQ-XDZVQPMWSA-N
Mol Weight 480.52 g/mol
Molecular Formula C29H24N2O5
Exact Mass 480.168522 g/mol
Enantiomer InChIKey AUUMSPLIEMMDMQ-QYOOZWMWSA-N

View Spectrum of 5-{16,18-dioxo-17-azapentacyclo[6.6.5.0²,⁷.0⁹,¹⁴.0¹⁵,¹⁹]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}-2-(morpholin-4-yl)benzoic acid

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
4-chloro-3-{16,18-dioxo-17-azapentacyclo[6.6.5.0²,⁷.0⁹,¹⁴.0¹⁵,¹⁹]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}benzoic acid
N-(3,4-dichlorophenyl)-2-{16,18-dioxo-17-azapentacyclo[6.6.5.0²,⁷.0⁹,¹⁴.0¹⁵,¹⁹]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}-4-(methylsulfanyl)butanamide
endo-1,2,3,4-tetrahydro-9-isopropyl-N-(4-methoxyphenyl)-1,4-iminonaphthalene-2,3-dicarboximide
endo-1,2,3,4-tetrahydro-9-isopropyl-N-(4-methylphenyl)-1,4-iminonaphthalene-2,3-dicarboximide
endo-9-ethyl-1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-1,4-iminonaphthalene-2,3-dicarboximide
ENDO-9-ETHYL-1,2,3,4-TETRAHYDRO-N-(4-METHOXYPHENYL)-1,4-IMINONAPHTHALIN-2,3-DICARBOXIMIDE
ENDO-1,2,3,4-TETRAHYDRO-9-ISOPROPYL-N-PHENYL-1,4-IMINONAPHTHALIN-2,3-DICARBOXIMIDE
exo-1,2,3,4-tetrahydro-9-isopropyl-N-phenyl-1,4-iminonaphthalene-2,3-dicarboximide
4-(2'-Methoxyphenyl)-2-(4'-nitrophenyl)-7-phenyl-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane isomer
endo-9-ethyl-1,2,3,4-tetrahydro-N-phenyl-1,4-iminonaphthalene-2,3-dicarboximide
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