SpectraBase Spectrum ID |
LYQEjc4wfS2 |
Name |
(3R,3aR,6aS)-3-(4-nitrophenyl)-2-phenyl-3,3a,6,6a-tetrahydrofuro[3,4-d]isoxazol-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14N2O5 |
InChI |
InChI=1S/C17H14N2O5/c20-17-15-14(10-23-17)24-18(12-4-2-1-3-5-12)16(15)11-6-8-13(9-7-11)19(21)22/h1-9,14-16H,10H2/t14-,15+,16+/m1/s1 |
InChIKey |
CNSNSXKQXOVZNW-PMPSAXMXSA-N |
Molecular Weight |
326.308 g/mol |
SMILES |
[C@@]12(ON([C@]([C@]1(C(OC2)=O)[H])(c1ccc(N(=O)=O)cc1)[H])c1ccccc1)[H] |
SPLASH |
splash10-004l-9002000000-bcdeea3bcd463c8451d8 |
Source of Spectrum |
F-48-3342-6 |
Synonyms |
(3R,3aR,6aS)-3-(4-nitrophenyl)-2-phenyl-3,3a,6,6a-tetrahydrofuro[3,4-d][1,2]oxazol-4-one
(3R,3aR,6aS)-3-(4-nitrophenyl)-2-phenyl-3,3a,6,6a-tetrahydrofur[3,4-d]isoxazol-4-one |
Wiley ID |
1324636 |