SpectraBase Spectrum ID |
6RKNsUiltsg |
Name |
2-(Benzyloxy)-3-hydroxy-7,8,9,10-tetrahydrophenanthridone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H19NO3 |
InChI |
InChI=1S/C20H19NO3/c22-18-11-17-16(14-8-4-5-9-15(14)20(23)21-17)10-19(18)24-12-13-6-2-1-3-7-13/h1-3,6-7,10-11,22H,4-5,8-9,12H2,(H,21,23) |
InChIKey |
GSLCVMFGFCMWOD-UHFFFAOYSA-N |
Molecular Weight |
321.376 g/mol |
SMILES |
Oc1cc2c(C3=C(C(N2)=O)CCCC3)cc1OCc1ccccc1 |
SPLASH |
splash10-001i-0092000000-5cb654b93184865b619c |
Source of Spectrum |
J-58-7583-10 |
Synonyms |
2-(benzyloxy)-3-hydroxy-7,8,9,10-tetrahydro-1(5H)-phenanthridinone
2-(Benzyloxy)-3-hydroxy-7,8,9,10-tetrahydrophenanthridione
3-hydroxy-2-phenylmethoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one
2-benzyloxy-3-hydroxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one
3-oxidanyl-2-phenylmethoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one |
Wiley ID |
1321067 |