SpectraBase Compound ID | L4v26vuzCq5 |
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InChI | InChI=1S/C22H27NO2/c1-2-22(25)23-20-15-12-19(13-16-20)14-17-21(24)11-7-6-10-18-8-4-3-5-9-18/h3-5,8-9,12-13,15-16H,2,6-7,10-11,14,17H2,1H3,(H,23,25) |
InChIKey | MQIDQDWALMHASI-UHFFFAOYSA-N |
Mol Weight | 337.46 g/mol |
Molecular Formula | C22H27NO2 |
Exact Mass | 337.204179 g/mol |
SpectraBase Spectrum ID | LIdhPl8ukDR |
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Name | Propanamide, N-[4-(3-oxo-7-phenylheptyl)phenyl]- |
CAS Registry Number | 87082-71-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H27NO2 |
InChI | InChI=1S/C22H27NO2/c1-2-22(25)23-20-15-12-19(13-16-20)14-17-21(24)11-7-6-10-18-8-4-3-5-9-18/h3-5,8-9,12-13,15-16H,2,6-7,10-11,14,17H2,1H3,(H,23,25) |
InChIKey | MQIDQDWALMHASI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |