SpectraBase Compound ID | 9dOrI6kNiCm |
---|---|
InChI | InChI=1S/C17H22N2O4/c1-4-23-19-10(2)17-14(20)8-12(9-15(17)21)11-5-6-16(22-3)13(18)7-11/h5-7,12,20H,4,8-9,18H2,1-3H3 |
InChIKey | PRIHOTODSQKQGC-UHFFFAOYSA-N |
Mol Weight | 318.37 g/mol |
Molecular Formula | C17H22N2O4 |
Exact Mass | 318.157957 g/mol |
SpectraBase Spectrum ID | ILiA2vgaV3b |
---|---|
Name | 2-Cyclohexen-1-one, 5-(3-amino-4-methoxyphenyl)-2-[1-(ethoxyimino)ethyl]-3-hydroxy- |
CAS Registry Number | 103414-01-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H22N2O4 |
InChI | InChI=1S/C17H22N2O4/c1-4-23-19-10(2)17-14(20)8-12(9-15(17)21)11-5-6-16(22-3)13(18)7-11/h5-7,12,20H,4,8-9,18H2,1-3H3 |
InChIKey | PRIHOTODSQKQGC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |