| SpectraBase Spectrum ID |
KnzBElvjnLN |
| Name |
endo-3-(5-Cyano-2-phenyloxazolidin-3-yl)benzopyran-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2O3 |
| InChI |
InChI=1S/C19H14N2O3/c20-11-14-10-17(21(24-14)13-6-2-1-3-7-13)16-12-23-18-9-5-4-8-15(18)19(16)22/h1-9,12,14,17H,10H2 |
| InChIKey |
BJMGJJVXSWRBRU-UHFFFAOYSA-N |
| Molecular Weight |
318.332 g/mol |
| SMILES |
C=1(C2N(OC(C2)C#N)c2ccccc2)C(c2ccccc2OC1)=O |
| SPLASH |
splash10-014i-0029000000-8fa5fd35470c682f42db |
| Source of Spectrum |
F-56-7822-7 |
| Synonyms |
3-(4-oxo-4H-chromen-3-yl)-2-phenyl-5-isoxazolidinecarbonitrile
endo-3-(5-Cyano-2-phenylisoxazolidin-3-yl)benzopyran-4-one
endo-3-(5-Cyano-2-phenyloxazol-3-yl)benzopyran-4-one |
| Wiley ID |
858809 |
