| SpectraBase Spectrum ID |
3K2OseC3ZQ |
| Name |
3,5,8-Trimethoxy-1,4-phenanthrenequinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
298.084123546 u |
| Formula |
C17H14O5 |
| InChI |
InChI=1S/C17H14O5/c1-20-12-6-7-13(21-2)15-10(12)5-4-9-11(18)8-14(22-3)17(19)16(9)15/h4-8H,1-3H3 |
| InChIKey |
NPHQWXNXFLKUJD-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0002.107 |
| Molecular Weight |
298.294 g/mol |
| Quality |
80 |
| SMILES |
COC1=CC=C(C2=C3C(=CC=C12)C(C=C(C3=O)OC)=O)OC |
| SPLASH |
splash10-000t-0290000000-984e0d27c75117f974e1 |
| Source of Spectrum |
ARK-2001-116-61 (DOI: 10.3998/ark.5550190.0002.107) |
| Wiley ID |
1906237 |
