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(3aR,7aR)-4-(N-Benzoylamino)-5,7-diethyl-1,3-dioxo-cis-2,3,3a,4,7,7a-hexahydro-1H-isoindole
SpectraBase Compound ID JYACTLWlBn5
InChI InChI=1S/C19H22N2O3/c1-3-11-10-12(4-2)16(15-14(11)18(23)21-19(15)24)20-17(22)13-8-6-5-7-9-13/h5-11,14-16H,3-4H2,1-2H3,(H,20,22)(H,21,23,24)/t11?,14-,15-,16?/m1/s1
InChIKey REVUUNOPEKFBSR-XYJYLCNOSA-N
Mol Weight 326.4 g/mol
Molecular Formula C19H22N2O3
Exact Mass 326.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2k63VdSB0bs
Name (3aR,7aR)-4-(N-Benzoylamino)-5,7-diethyl-1,3-dioxo-cis-2,3,3a,4,7,7a-hexahydro-1H-isoindole
Alternate Name(s) 4-(N-Benzoylamino)-5,7-diethyl-1,3-dioxo-cis-2,2,3,4,7,7a-hexahydro-1H-isoindole N-[(3aR,7aR)-5,7-diethyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-yl]benzamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22N2O3
InChI InChI=1S/C19H22N2O3/c1-3-11-10-12(4-2)16(15-14(11)18(23)21-19(15)24)20-17(22)13-8-6-5-7-9-13/h5-11,14-16H,3-4H2,1-2H3,(H,20,22)(H,21,23,24)/t11?,14-,15-,16?/m1/s1
InChIKey REVUUNOPEKFBSR-XYJYLCNOSA-N
Molecular Weight 326.396 g/mol
SMILES N1C([C@]2([C@](C(C(=CC2CC)CC)NC(=O)c2ccccc2)(C1=O)[H])[H])=O
SPLASH splash10-05fr-3690000000-f1168d1d5b29c9c712e6
Source of Spectrum F4-0-2088-1
Wiley ID 1618447