SpectraBase Spectrum ID |
GwuDFBRKHoh |
Name |
(1R,2R)-2-Methyl-1-(3-furyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18N2O |
InChI |
InChI=1S/C21H18N2O/c1-21(17-8-3-2-4-9-17)19(16-11-12-24-14-16)23-13-15-7-5-6-10-18(15)22-20(21)23/h2-12,14,19H,13H2,1H3/t19-,21+/m0/s1 |
InChIKey |
GVYBDYNMSFZAAY-PZJWPPBQSA-N |
Molecular Weight |
314.388 g/mol |
SMILES |
C1=2[C@@](c3ccccc3)(C)[C@@](N1Cc1c(N2)cccc1)(c1cocc1)[H] |
SPLASH |
splash10-01q9-0905000000-571806e9349422ec5c0f |
Source of Spectrum |
QE-5-1114-7 |
Synonyms |
(1R,2R)-1-(3-furyl)-2-methyl-2-phenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline
cis-2-Methyl-1-(3-furyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline |
Wiley ID |
844100 |