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(2',2',5',5'-Tetramethyl-tetrahydro-1',3',4',6',8'-pentaoxocyclopenta[a]indene-8'a-carbonyl)-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 MS (GC)

(2',2',5',5'-Tetramethyl-tetrahydro-1',3',4',6',8'-pentaoxocyclopenta[a]indene-8'a-carbonyl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 1hjNtJ3SZq
InChI InChI=1S/C21H27NO6/c1-19(2)24-12-15-16(26-19)17-21(25-15,28-20(3,4)27-17)18(23)22-10-9-13-7-5-6-8-14(13)11-22/h5-8,15-17H,9-12H2,1-4H3/t15-,16+,17-,21+/m0/s1
InChIKey SXLJPAVRMCJXMR-GRXQJBFDSA-N
Mol Weight 389.45 g/mol
Molecular Formula C21H27NO6
Exact Mass 389.183838 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AH1Rq9mUm1c
Name (2',2',5',5'-Tetramethyl-tetrahydro-1',3',4',6',8'-pentaoxocyclopenta[a]indene-8'a-carbonyl)-1,2,3,4-tetrahydroisoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H27NO6
InChI InChI=1S/C21H27NO6/c1-19(2)24-12-15-16(26-19)17-21(25-15,28-20(3,4)27-17)18(23)22-10-9-13-7-5-6-8-14(13)11-22/h5-8,15-17H,9-12H2,1-4H3/t15-,16+,17-,21+/m0/s1
InChIKey SXLJPAVRMCJXMR-GRXQJBFDSA-N
Molecular Weight 389.448 g/mol
SMILES [C@]12([C@]([C@@]3(OC(C)(C)OC[C@@]3(O2)[H])[H])(OC(O1)(C)C)[H])C(N1Cc2ccccc2CC1)=O
SPLASH splash10-001i-4691000000-3f0f865b35307b725065
Source of Spectrum J-66-8747-3
Wiley ID 1568822