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1H-Indole, 1-acetyl-2-[[2-acetyl-2,3-dihydro-3-(2-oxopropyl)-1H-isoindol-1-ylidene]methyl]-, (E)-
SpectraBase Compound ID Ez3L1LJfhpn
InChI InChI=1S/C24H22N2O3/c1-15(27)12-23-20-9-5-6-10-21(20)24(26(23)17(3)29)14-19-13-18-8-4-7-11-22(18)25(19)16(2)28/h4-11,13-14,23H,12H2,1-3H3/b24-14+
InChIKey PKLDGSZDWWOMRP-ZVHZXABRSA-N
Mol Weight 386.45 g/mol
Molecular Formula C24H22N2O3
Exact Mass 386.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6URCyO45gLz
Name 1H-Indole, 1-acetyl-2-[[2-acetyl-2,3-dihydro-3-(2-oxopropyl)-1H-isoindol-1-ylidene]methyl]-, (E)-
Alternate Name(s) 1-{(3E)-2-acetyl-3-[(1-acetyl-1H-indol-2-yl)methylene]-2,3-dihydro-1H-isoindol-1-yl}acetone E-2-acetyl-1-(1-acetylindol-2-ylmethylene)-2,3-dihydro-3-(2-oxopropyl)-1H-isoindole
CAS Registry Number 99285-67-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H22N2O3
InChI InChI=1S/C24H22N2O3/c1-15(27)12-23-20-9-5-6-10-21(20)24(26(23)17(3)29)14-19-13-18-8-4-7-11-22(18)25(19)16(2)28/h4-11,13-14,23H,12H2,1-3H3/b24-14+
InChIKey PKLDGSZDWWOMRP-ZVHZXABRSA-N
Molecular Weight 386.451 g/mol
SMILES C1(N(\C(c2c1cccc2)=C/c1[n](c2ccccc2c1)C(=O)C)C(=O)C)CC(=O)C
SPLASH splash10-000i-0096000000-03837f286005c2e0b0f3
Source of Spectrum KC-1985-1507-21
Wiley ID 1362840