| SpectraBase Spectrum ID |
6jJI0LiX0lm |
| Name |
(E)-N-[2-(3-Hydroxyprop-1-enyl)phenyl]-2-amino-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NO3 |
| InChI |
InChI=1S/C19H15NO3/c21-11-5-7-13-6-1-4-10-16(13)20-17-12-18(22)14-8-2-3-9-15(14)19(17)23/h1-10,12,20-21H,11H2/b7-5+ |
| InChIKey |
QSLZLUJIMQQPAO-FNORWQNLSA-N |
| Molecular Weight |
305.333 g/mol |
| SMILES |
N(C=1C(c2c(C(C1)=O)cccc2)=O)c1c(\C=C\CO)cccc1 |
| SPLASH |
splash10-03k9-0090000000-50822f35d9f8a14f2004 |
| Source of Spectrum |
K-2002-1363-6 |
| Synonyms |
2-{2-[(1E)-3-hydroxy-1-propenyl]anilino}naphthoquinone |
| Wiley ID |
1581216 |
![(E)-N-[2-(3-Hydroxyprop-1-enyl)phenyl]-2-amino-1,4-naphthoquinone](/api/spectrum/6jJI0LiX0lm/structure.png?h=300&w=458 "(E)-N-[2-(3-Hydroxyprop-1-enyl)phenyl]-2-amino-1,4-naphthoquinone")
