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(2,3,5,8-tetraphenyl-7-pyrido[3,4-b]pyrazinyl)methanol
SpectraBase Compound ID 3gM5hH4IJ1E
InChI InChI=1S/C32H23N3O/c36-21-26-27(22-13-5-1-6-14-22)31-32(30(33-26)25-19-11-4-12-20-25)35-29(24-17-9-3-10-18-24)28(34-31)23-15-7-2-8-16-23/h1-20,36H,21H2
InChIKey MXPIJPLBPMLAEA-UHFFFAOYSA-N
Mol Weight 465.6 g/mol
Molecular Formula C32H23N3O
Exact Mass 465.184112 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CGedF9Nudr9
Name (2,3,5,8-tetraphenyl-7-pyrido[3,4-b]pyrazinyl)methanol
Alternate Name(s) (2,3,5,8-tetraphenylpyrido[3,4-b]pyrazin-7-yl)methanol
CAS Registry Number 85731-57-3
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H23N3O
InChI InChI=1S/C32H23N3O/c36-21-26-27(22-13-5-1-6-14-22)31-32(30(33-26)25-19-11-4-12-20-25)35-29(24-17-9-3-10-18-24)28(34-31)23-15-7-2-8-16-23/h1-20,36H,21H2
InChIKey MXPIJPLBPMLAEA-UHFFFAOYSA-N
Molecular Weight 465.556 g/mol
SMILES OCc1nc(c2c(nc(c(n2)-c2ccccc2)-c2ccccc2)c1-c1ccccc1)-c1ccccc1
SPLASH splash10-014i-0000900000-64913eef1ac24f34601b
Source of Spectrum Y-19-1488-0
Wiley ID 1391780