SpectraBase Compound ID | Axw72uo7DAr |
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InChI | InChI=1S/C21H32N4O2/c1-16(2)17-6-8-18(9-7-17)23-20(27)24-14-10-21(11-15-24,19(22)26)25-12-4-3-5-13-25/h6-9,16H,3-5,10-15H2,1-2H3,(H2,22,26)(H,23,27) |
InChIKey | LXUHSNAPWQETNH-UHFFFAOYSA-N |
Mol Weight | 372.5 g/mol |
Molecular Formula | C21H32N4O2 |
Exact Mass | 372.252526 g/mol |
SpectraBase Spectrum ID | HdOVbB71pbI |
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Name | 1-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-2-[4-(propan-2-yl)phenyl]ethan-1-one |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 372.252526284 u |
Formula | C21H32N4O2 |
InChI | InChI=1S/C21H32N4O2/c1-16(2)17-6-8-18(9-7-17)23-20(27)24-14-10-21(11-15-24,19(22)26)25-12-4-3-5-13-25/h6-9,16H,3-5,10-15H2,1-2H3,(H2,22,26)(H,23,27) |
InChIKey | LXUHSNAPWQETNH-UHFFFAOYSA-N |
Molecular Weight | 372.513 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_8389 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13309312 |