SpectraBase Compound ID | AlsgGiPdgqe |
---|---|
InChI | InChI=1S/C26H28ClNO4/c1-3-5-23(28-32-14-4-2)26-24(29)15-20(16-25(26)30)19-8-12-22(13-9-19)31-17-18-6-10-21(27)11-7-18/h4,6-13,20,29H,2-3,5,14-17H2,1H3/b28-23+ |
InChIKey | ZECXEOQXXAAIJH-WEMUOSSPSA-N |
Mol Weight | 453.97 g/mol |
Molecular Formula | C26H28ClNO4 |
Exact Mass | 453.170686 g/mol |
SpectraBase Spectrum ID | GjAOkKQz31S |
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Name | 2-Cyclohexen-1-one, 5-[4-[(4-chlorophenyl)methoxy]phenyl]-3-hydroxy-2-[1-[(2-propenyloxy)imino]butyl]- |
CAS Registry Number | 97876-22-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C26H28ClNO4 |
InChI | InChI=1S/C26H28ClNO4/c1-3-5-23(28-32-14-4-2)26-24(29)15-20(16-25(26)30)19-8-12-22(13-9-19)31-17-18-6-10-21(27)11-7-18/h4,6-13,20,29H,2-3,5,14-17H2,1H3/b28-23+ |
InChIKey | ZECXEOQXXAAIJH-WEMUOSSPSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |