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2-(tert-butyl)-3a,4,9,9a-tetrahydro-1H-4,9-ethanobenzo[f]isoindole-1,3,10(2H)-trione

Compound with spectra: 1 NMR

2-(tert-butyl)-3a,4,9,9a-tetrahydro-1H-4,9-ethanobenzo[f]isoindole-1,3,10(2H)-trione
SpectraBase Compound ID L0RNKx3iGEl
InChI InChI=1S/C18H19NO3/c1-18(2,3)19-16(21)14-11-8-12(20)13(15(14)17(19)22)10-7-5-4-6-9(10)11/h4-7,11,13-15H,8H2,1-3H3/t11-,13-,14-,15+/m1/s1
InChIKey CPBGFNDQHVNKAT-NGFQHRJXSA-N
Mol Weight 297.35 g/mol
Molecular Formula C18H19NO3
Exact Mass 297.136493 g/mol
Enantiomer InChIKey CPBGFNDQHVNKAT-CYUUQNCZSA-N

View Spectrum of 2-(tert-butyl)-3a,4,9,9a-tetrahydro-1H-4,9-ethanobenzo[f]isoindole-1,3,10(2H)-trione

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2-isopropyl-3a,4,9,9a-tetrahydro-1H-4,9-ethanobenzo[f]isoindole-1,3,10(2H)-trione
11-phenyl-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
11-(3,5-dichlorophenyl)-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
8,9-Benzo-10-methylidene-4-phenyl-4-aza-tricyclo(5.2.2.0/2,6/)undecane-3,5-dione
Naphth[2,3-b]oxirene-1a(2H)-carboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-7,7a-dihydro-7a-methyl-2,7-dioxo-
N,N'-bis(2-sulfoethyl)-1,7-bis(4-tert-butylphenoxy)-3,4,9,10-perylenetetraimide
Kronenquinone
TMS-dihydrosteviol A methyl ester
RAC-KADSURENIN-C
OCOPHYLLOL-B;(7-R,8-R,3'-S,4'-S,5'-R)-DELTA(8')-4'-HYDROXY-3,4,5'-TRIMETHOXY-2',3',4',5'-TETRAHYDRO-2'-OXO-7.3',8.5'-NEOLIGNAN
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