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N-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-3''-indolyl)glutaramide

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N-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-3''-indolyl)glutaramide
SpectraBase Compound ID DxAhnY6ovRj
InChI InChI=1S/C30H28N2O4/c1-21(33)36-20-28(23-12-6-3-7-13-23)32-29(34)16-24(17-30(32)35)26-19-31(18-22-10-4-2-5-11-22)27-15-9-8-14-25(26)27/h2-15,19,24,28H,16-18,20H2,1H3
InChIKey NFYKEHZUXCJAAS-UHFFFAOYSA-N
Mol Weight 480.56 g/mol
Molecular Formula C30H28N2O4
Exact Mass 480.204907 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8qR9MB7w29i
Name N-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-3''-indolyl)glutaramide
Alternate Name(s) 2-[4-(1-benzyl-1H-indol-3-yl)-2,6-dioxo-1-piperidinyl]-2-phenylethyl acetate Acetic acid 2-[4-(1-benzyl-1H-indol-3-yl)-2,6-dioxo-piperidin-1-yl]-2-phenyl-ethyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H28N2O4
InChI InChI=1S/C30H28N2O4/c1-21(33)36-20-28(23-12-6-3-7-13-23)32-29(34)16-24(17-30(32)35)26-19-31(18-22-10-4-2-5-11-22)27-15-9-8-14-25(26)27/h2-15,19,24,28H,16-18,20H2,1H3
InChIKey NFYKEHZUXCJAAS-UHFFFAOYSA-N
Molecular Weight 480.564 g/mol
SMILES C1(N(C(CC(C1)c1c[n](Cc2ccccc2)c2c1cccc2)=O)C(COC(=O)C)c1ccccc1)=O
SPLASH splash10-0006-9030000000-4d9c3706651247137956
Source of Spectrum SK-26-3041-13
Wiley ID 867268