SpectraBase Compound ID | 9nfJ3UdzXcD |
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InChI | InChI=1S/C21H28N2O5/c1-3-5-10-27-22-15(4-2)21-17(24)11-14(12-18(21)25)20-13-16(23-28-20)19-8-6-7-9-26-19/h3,5,13-14,19,24H,4,6-12H2,1-2H3/b5-3+,22-15+ |
InChIKey | JVRQFVPRJKTMQW-QJTNGINBSA-N |
Mol Weight | 388.46 g/mol |
Molecular Formula | C21H28N2O5 |
Exact Mass | 388.199822 g/mol |
SpectraBase Spectrum ID | 6Mg6TqQvMaf |
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Name | 2-Cyclohexen-1-one, 2-[1-[(2-butenyloxy)imino]propyl]-3-hydroxy-5-[3-(tetrahydro-2H-pyran-2-yl)-5-isoxazolyl]- |
CAS Registry Number | 130113-39-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C21H28N2O5 |
InChI | InChI=1S/C21H28N2O5/c1-3-5-10-27-22-15(4-2)21-17(24)11-14(12-18(21)25)20-13-16(23-28-20)19-8-6-7-9-26-19/h3,5,13-14,19,24H,4,6-12H2,1-2H3/b5-3+,22-15+ |
InChIKey | JVRQFVPRJKTMQW-QJTNGINBSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |