SpectraBase Compound ID | L5weFoGK8yN |
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InChI | InChI=1S/C22H29BrN2O5/c1-5-7-16(25-30-6-2)21-18(26)11-15(12-19(21)27)14-8-9-20(29-4)17(10-14)24-22(28)13(3)23/h8-10,13,15,26H,5-7,11-12H2,1-4H3,(H,24,28) |
InChIKey | OQAFQUHVYFDJIZ-UHFFFAOYSA-N |
Mol Weight | 481.39 g/mol |
Molecular Formula | C22H29BrN2O5 |
Exact Mass | 480.125985 g/mol |
SpectraBase Spectrum ID | 6w5SQDJyG3 |
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Name | Propanamide, 2-bromo-N-[5-[4-[1-(ethoxyimino)butyl]-3-hydroxy-5-oxo-3-cyclohexen-1-yl]-2-methoxyphenyl]- |
CAS Registry Number | 102768-59-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H29BrN2O5 |
InChI | InChI=1S/C22H29BrN2O5/c1-5-7-16(25-30-6-2)21-18(26)11-15(12-19(21)27)14-8-9-20(29-4)17(10-14)24-22(28)13(3)23/h8-10,13,15,26H,5-7,11-12H2,1-4H3,(H,24,28) |
InChIKey | OQAFQUHVYFDJIZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |