| SpectraBase Spectrum ID |
2TP04FQPgtV |
| Name |
6-Amino-11-methoxy-1,4,4a,12a-tetrahydro-1,4-methanonaphthacene-5,12-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO3 |
| InChI |
InChI=1S/C20H17NO3/c1-24-20-12-5-3-2-4-11(12)17(21)15-16(20)19(23)14-10-7-6-9(8-10)13(14)18(15)22/h2-7,9-10,13-14H,8,21H2,1H3 |
| InChIKey |
VXVVFGPVIPIQGT-UHFFFAOYSA-N |
| Molecular Weight |
319.360 g/mol |
| SMILES |
Nc1c2c(C(=O)C3C(C2=O)C2C=CC3C2)c(OC)c2c1cccc2 |
| SPLASH |
splash10-0udi-0090000000-7952412cb64375d1264e |
| Source of Spectrum |
F-48-8449-14 |
| Synonyms |
5-amino-12-methoxypentacyclo[14.2.1.0(2,15).0(4,13).0(6,11)]nonadeca-4(13),5,7,9,11,17-hexaene-3,14-dione |
| Wiley ID |
1319499 |
