SpectraBase Compound ID | ELTscu0lbUP |
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InChI | InChI=1S/C19H28N4O2/c20-17(24)19(23-11-5-2-6-12-23)9-13-22(14-10-19)18(25)21-15-16-7-3-1-4-8-16/h1,3-4,7-8H,2,5-6,9-15H2,(H2,20,24)(H,21,25) |
InChIKey | LMTJKSWLWMLFNM-UHFFFAOYSA-N |
Mol Weight | 344.46 g/mol |
Molecular Formula | C19H28N4O2 |
Exact Mass | 344.221226 g/mol |
SpectraBase Spectrum ID | AhE2aIeMDSL |
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Name | 1-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-3-phenylpropan-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 | 344.221226156 u |
Formula | C19H28N4O2 |
InChI | InChI=1S/C19H28N4O2/c20-17(24)19(23-11-5-2-6-12-23)9-13-22(14-10-19)18(25)21-15-16-7-3-1-4-8-16/h1,3-4,7-8H,2,5-6,9-15H2,(H2,20,24)(H,21,25) |
InChIKey | LMTJKSWLWMLFNM-UHFFFAOYSA-N |
Molecular Weight | 344.459 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_8418 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13309344 |