SpectraBase Spectrum ID |
CR0WAha3bYN |
Name |
endo-11-(2-naphthyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H19NO |
InChI |
InChI=1S/C25H19NO/c1-2-10-20(11-3-1)26-24(19-15-14-17-8-4-5-9-18(17)16-19)23-21-12-6-7-13-22(21)25(23)27-26/h1-16,23-25H |
InChIKey |
NBNWNMMIWFHFHY-UHFFFAOYSA-N |
Molecular Weight |
349.433 g/mol |
SMILES |
C1(N(OC2c3ccccc3C12)c1ccccc1)c1cc2ccccc2cc1 |
SPLASH |
splash10-004i-9003000000-7b9d6ef0b9d2b87380a8 |
Source of Spectrum |
AJ-66-983-5 |
Synonyms |
exo-11-(2-naphthyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene
3-(2-naphthyl)-2-phenyl-2,3,3a,7b-tetrahydrobenzo[3,4]cyclobuta[1,2-d]isoxazole |
Wiley ID |
772064 |