| SpectraBase Spectrum ID |
Jh4G7I91jai |
| Name |
Phenol, 4-[5-amino-6-(phenylmethyl)pyrazinyl]- |
| CAS Registry Number |
37156-84-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3O |
| InChI |
InChI=1S/C17H15N3O/c18-17-15(10-12-4-2-1-3-5-12)20-16(11-19-17)13-6-8-14(21)9-7-13/h1-9,11,21H,10H2,(H2,18,19) |
| InChIKey |
BWNPYAKFDUFNND-UHFFFAOYSA-N |
| Molecular Weight |
277.327 g/mol |
| SMILES |
Nc1c(nc(-c2ccc(cc2)O)cn1)Cc1ccccc1 |
| SPLASH |
splash10-004i-6690000000-c25b46fe2e530dc486a3 |
| Source of Spectrum |
D-11-1605-4 |
| Synonyms |
4-(5-Amino-6-benzyl-2-pyrazinyl)phenol
2-Amino-3-benzyl-5-(p-hydroxyphenyl)pyrazine
Coelenteramine
Etioluciferin (oplophorus) |
| Wiley ID |
1281135 |
![Phenol, 4-[5-amino-6-(phenylmethyl)pyrazinyl]-](/api/spectrum/Jh4G7I91jai/structure.png?h=300&w=458 "Phenol, 4-[5-amino-6-(phenylmethyl)pyrazinyl]-")
