| SpectraBase Spectrum ID |
5ZgPKNLvClq |
| Name |
6-Methoxy-1-[(N-acetyl, N-methyl)amino]-pyrene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO2 |
| InChI |
InChI=1S/C20H17NO2/c1-12(22)21(2)17-10-6-13-5-9-16-18(23-3)11-7-14-4-8-15(17)19(13)20(14)16/h4-11H,1-3H3 |
| InChIKey |
WYHGVGVCOKFLIO-UHFFFAOYSA-N |
| Molecular Weight |
303.361 g/mol |
| SMILES |
c12c3c4c(c(OC)ccc4cc2)ccc3ccc1N(C(=O)C)C |
| SPLASH |
splash10-0f6t-0295000000-40df2fe920f6f21282d8 |
| Source of Spectrum |
CRT-11-1384-fig.2/A |
| Synonyms |
6-OH-NAAP Dimethylated Derivative |
| Wiley ID |
1709762 |
![6-Methoxy-1-[(N-acetyl, N-methyl)amino]-pyrene](/api/spectrum/5ZgPKNLvClq/structure.png?h=300&w=458 "6-Methoxy-1-[(N-acetyl, N-methyl)amino]-pyrene")
