| SpectraBase Spectrum ID |
CGedF9Nudr9 |
| Name |
(2,3,5,8-tetraphenyl-7-pyrido[3,4-b]pyrazinyl)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 |
| Synonyms |
(2,3,5,8-tetraphenylpyrido[3,4-b]pyrazin-7-yl)methanol |
| Wiley ID |
1391780 |
![(2,3,5,8-tetraphenyl-7-pyrido[3,4-b]pyrazinyl)methanol](/api/spectrum/CGedF9Nudr9/structure.png?h=300&w=458 "(2,3,5,8-tetraphenyl-7-pyrido[3,4-b]pyrazinyl)methanol")
