SpectraBase Spectrum ID |
8IoFIQqeQtg |
Name |
2-Butyl-N-phenyl-naphtho-1,4-oxazepine-3,5-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H21NO3 |
InChI |
InChI=1S/C23H21NO3/c1-2-3-13-20-23(26)24(18-11-5-4-6-12-18)22(25)19-14-16-9-7-8-10-17(16)15-21(19)27-20/h4-12,14-15,20H,2-3,13H2,1H3 |
InChIKey |
JLCWXYQQXGKMSM-UHFFFAOYSA-N |
Molecular Weight |
359.425 g/mol |
SMILES |
C1(N(C(C(Oc2c1cc1ccccc1c2)CCCC)=O)c1ccccc1)=O |
SPLASH |
splash10-0c01-0955000000-8f90b3d2ced42a46b8a1 |
Source of Spectrum |
HC-46-23-9d |
Synonyms |
2-Butyl-4-phenylnaphtho[2,3-f][1,4]oxazepine-3,5(2H,4H)-dione |
Wiley ID |
1738945 |