SpectraBase Compound ID | 29Atr0nwSe2 |
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InChI | InChI=1S/C22H28N2O4/c1-3-5-18(24-28-4-2)21-19(25)12-16(13-20(21)26)14-8-10-17(11-9-14)23-22(27)15-6-7-15/h8-11,15-16,25H,3-7,12-13H2,1-2H3,(H,23,27) |
InChIKey | SCBBPKPYADQNDO-UHFFFAOYSA-N |
Mol Weight | 384.48 g/mol |
Molecular Formula | C22H28N2O4 |
Exact Mass | 384.204907 g/mol |
SpectraBase Spectrum ID | 5hGTSgR3jQO |
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Name | Cyclopropanecarboxamide, N-[4-[4-[1-(ethoxyimino)butyl]-3-hydroxy-5-oxo-3-cyclohexen-1-yl]phenyl]- |
CAS Registry Number | 98898-60-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H28N2O4 |
InChI | InChI=1S/C22H28N2O4/c1-3-5-18(24-28-4-2)21-19(25)12-16(13-20(21)26)14-8-10-17(11-9-14)23-22(27)15-6-7-15/h8-11,15-16,25H,3-7,12-13H2,1-2H3,(H,23,27) |
InChIKey | SCBBPKPYADQNDO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |