| SpectraBase Spectrum ID |
LcUY73fz1cW |
| Name |
3-Butyryl-4-hydroxy-2-(methoxyethyl)iminonaphthalen-1(2H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO4 |
| InChI |
InChI=1S/C17H19NO4/c1-3-6-13(19)14-15(18-9-10-22-2)17(21)12-8-5-4-7-11(12)16(14)20/h4-5,7-8,20H,3,6,9-10H2,1-2H3/b18-15+ |
| InChIKey |
SLRHNMSHLAPVEV-OBGWFSINSA-N |
| Molecular Weight |
301.342 g/mol |
| SMILES |
OC1=C(\C(C(c2ccccc12)=O)=N/CCOC)C(=O)CCC |
| SPLASH |
splash10-0a4i-0094000000-aa5f07ae61a4682d34a2 |
| Source of Spectrum |
KC-0-1102-10 |
| Synonyms |
(2E)-3-butyryl-4-hydroxy-2-{[(E)-2-methoxyethyl]imino}-1(2H)-naphthalenone |
| Wiley ID |
781232 |
