| SpectraBase Spectrum ID |
4rZnj8JNVQ |
| Name |
2-Oxy-3-(4'-ethylpyridinium-1'-yl)-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO3 |
| InChI |
InChI=1S/C17H13NO3/c1-2-11-7-9-18(10-8-11)14-15(19)12-5-3-4-6-13(12)16(20)17(14)21/h3-10H,2H2,1H3 |
| InChIKey |
KTYUDNSKCRPJGZ-UHFFFAOYSA-N |
| Molecular Weight |
279.295 g/mol |
| SMILES |
C1(=C(C(=O)c2c(C1=O)cccc2)[O-])[n+]1ccc(cc1)CC |
| SPLASH |
splash10-0zgi-0090000000-90d2e7abfe07c95f7eb9 |
| Source of Spectrum |
SO-0-615-3 |
| Wiley ID |
874530 |
