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2,5-Piperazinedione, 1-methyl-6-methylene-3-[(1-methyl-1H-indol-3-yl)methyl]-4-(phenylmethoxy)-, (.+-.)-
SpectraBase Compound ID BbfvIHyXhkm
InChI InChI=1S/C23H23N3O3/c1-16-22(27)26(29-15-17-9-5-4-6-10-17)21(23(28)25(16)3)13-18-14-24(2)20-12-8-7-11-19(18)20/h4-12,14,21H,1,13,15H2,2-3H3
InChIKey ZXWBBQAANHNGHX-UHFFFAOYSA-N
Mol Weight 389.46 g/mol
Molecular Formula C23H23N3O3
Exact Mass 389.173942 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KrRqRZNU1lN
Name 2,5-Piperazinedione, 1-methyl-6-methylene-3-[(1-methyl-1H-indol-3-yl)methyl]-4-(phenylmethoxy)-, (.+-.)-
Alternate Name(s) 1-(benzyloxy)-4-methyl-3-methylene-6-[(1-methyl-1H-indol-3-yl)methyl]-2,5-piperazinedione 1-Benzoyl-4-methyl-3-methylene-6-[(N-methylindol-3-yl)methyl]piperazine-2,5-dione
CAS Registry Number 114519-25-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H23N3O3
InChI InChI=1S/C23H23N3O3/c1-16-22(27)26(29-15-17-9-5-4-6-10-17)21(23(28)25(16)3)13-18-14-24(2)20-12-8-7-11-19(18)20/h4-12,14,21H,1,13,15H2,2-3H3
InChIKey ZXWBBQAANHNGHX-UHFFFAOYSA-N
Molecular Weight 389.455 g/mol
SMILES C1(N(C(=O)C(N(C1=O)C)=C)OCc1ccccc1)Cc1c[n](C)c2c1cccc2
SPLASH splash10-0006-9500000000-4b4c8a1a17cb61f06fe8
Source of Spectrum KC-1987-2487-16
Wiley ID 1364384