SpectraBase Compound ID | LGpdbRzb78w |
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InChI | InChI=1S/C22H31N3O6/c1-6-8-16(24-31-7-2)21-18(26)12-15(13-19(21)27)14-9-10-20(29-4)17(11-14)23-22(28)25(3)30-5/h9-11,15,26H,6-8,12-13H2,1-5H3,(H,23,28) |
InChIKey | BEIRKNSHVLDFBR-UHFFFAOYSA-N |
Mol Weight | 433.51 g/mol |
Molecular Formula | C22H31N3O6 |
Exact Mass | 433.221286 g/mol |
SpectraBase Spectrum ID | 54mmMT1GQM8 |
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Name | Urea, N'-[5-[4-[1-(ethoxyimino)butyl]-3-hydroxy-5-oxo-3-cyclohexen-1-yl]-2-methoxyphenyl]-N-methoxy-N-methyl- |
CAS Registry Number | 102768-63-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H31N3O6 |
InChI | InChI=1S/C22H31N3O6/c1-6-8-16(24-31-7-2)21-18(26)12-15(13-19(21)27)14-9-10-20(29-4)17(11-14)23-22(28)25(3)30-5/h9-11,15,26H,6-8,12-13H2,1-5H3,(H,23,28) |
InChIKey | BEIRKNSHVLDFBR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |