| SpectraBase Spectrum ID |
CTHlr6Lr62f |
| Name |
4H-1-Benzopyran-3-carboxaldehyde, 2-(4-methoxyphenyl)-, O-acetyloxime |
| CAS Registry Number |
62644-83-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO4 |
| InChI |
InChI=1S/C19H17NO4/c1-13(21)24-20-12-16-11-15-5-3-4-6-18(15)23-19(16)14-7-9-17(22-2)10-8-14/h3-10,12H,11H2,1-2H3/b20-12- |
| InChIKey |
QWNBJJPCOAOLPT-NDENLUEZSA-N |
| Molecular Weight |
323.348 g/mol |
| SMILES |
C1(=C(Cc2c(O1)cccc2)\C=N/OC(=O)C)c1ccc(cc1)OC |
| SPLASH |
splash10-03di-0090000000-1c0c381134bde16039b5 |
| Source of Spectrum |
B-29-2745-0 |
| Synonyms |
2-(4-methoxyphenyl)-4H-chromene-3-carbaldehyde O-acetyloxime
3-Acetoxyiminomethyl-4'-methoxyflav-2-ene |
| Wiley ID |
1322488 |
