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(2S)-2,5-bis(1-acetyl-6-bromo-3-indolyl)-2,3-dihydro-1H-pyrazin-6-one

View entire compound with spectra: 1 MS (GC)

(2S)-2,5-bis(1-acetyl-6-bromo-3-indolyl)-2,3-dihydro-1H-pyrazin-6-one
SpectraBase Compound ID FSsMBhepKmy
InChI InChI=1S/C24H18Br2N4O3/c1-12(31)29-10-18(16-5-3-14(25)7-21(16)29)20-9-27-23(24(33)28-20)19-11-30(13(2)32)22-8-15(26)4-6-17(19)22/h3-8,10-11,20H,9H2,1-2H3,(H,28,33)/t20-/m1/s1
InChIKey JWXXXKUSHGUQGM-HXUWFJFHSA-N
Mol Weight 570.24 g/mol
Molecular Formula C24H18Br2N4O3
Exact Mass 567.974566 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I3B9Tp1jE67
Name (2S)-2,5-bis(1-acetyl-6-bromo-3-indolyl)-2,3-dihydro-1H-pyrazin-6-one
Alternate Name(s) (2S)-2,5-bis(1-acetyl-6-bromo-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one (2S)-2,5-bis(6-bromanyl-1-ethanoyl-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one
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Formula C24H18Br2N4O3
InChI InChI=1S/C24H18Br2N4O3/c1-12(31)29-10-18(16-5-3-14(25)7-21(16)29)20-9-27-23(24(33)28-20)19-11-30(13(2)32)22-8-15(26)4-6-17(19)22/h3-8,10-11,20H,9H2,1-2H3,(H,28,33)/t20-/m1/s1
InChIKey JWXXXKUSHGUQGM-HXUWFJFHSA-N
Molecular Weight 570.241 g/mol
SMILES N1[C@](CN=C(C1=O)c1c[n](C(=O)C)c2c1ccc(Br)c2)(c1c[n](C(=O)C)c2c1ccc(Br)c2)[H]
SPLASH splash10-00fr-2090050000-2d9dea37d0c1f13ce937
Source of Spectrum KC-61-2317-23
Wiley ID 1628041