SpectraBase Compound ID | E2VFyBnlsj3 |
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InChI | InChI=1S/C23H32N2O6/c1-5-7-17(25-31-6-2)23-19(26)13-16(14-20(23)27)15-8-9-21(30-4)18(12-15)24-22(28)10-11-29-3/h8-9,12,16,26H,5-7,10-11,13-14H2,1-4H3,(H,24,28) |
InChIKey | YZAGFJGPDKYBJG-UHFFFAOYSA-N |
Mol Weight | 432.5 g/mol |
Molecular Formula | C23H32N2O6 |
Exact Mass | 432.226037 g/mol |
SpectraBase Spectrum ID | 8O2gT7X2sBx |
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Name | Propanamide, N-[5-[4-[1-(ethoxyimino)butyl]-3-hydroxy-5-oxo-3-cyclohexen-1-yl]-2-methoxyphenyl]-3-methoxy- |
CAS Registry Number | 102768-54-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C23H32N2O6 |
InChI | InChI=1S/C23H32N2O6/c1-5-7-17(25-31-6-2)23-19(26)13-16(14-20(23)27)15-8-9-21(30-4)18(12-15)24-22(28)10-11-29-3/h8-9,12,16,26H,5-7,10-11,13-14H2,1-4H3,(H,24,28) |
InChIKey | YZAGFJGPDKYBJG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |