SpectraBase Compound ID | E7QyR0N9yr |
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InChI | InChI=1S/C23H34FN3O2/c1-16(2)21(25-22(28)18-6-4-17(3)5-7-18)23(29)27-14-12-26(13-15-27)20-10-8-19(24)9-11-20/h8-11,16-18,21H,4-7,12-15H2,1-3H3,(H,25,28)/t17-,18-,21? |
InChIKey | YLTJMWVFRKKVRE-MKAMJTKASA-N |
Mol Weight | 403.5 g/mol |
Molecular Formula | C23H34FN3O2 |
Exact Mass | 403.263506 g/mol |
SpectraBase Spectrum ID | Dnoa1afYvP7 |
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Name | cyclohexanecarboxamide, N-[1-[[4-(4-fluorophenyl)-1-piperazinyl]carbonyl]-2-methylpropyl]-4-methyl- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 403.263505508 u |
Formula | C23H34FN3O2 |
InChI | InChI=1S/C23H34FN3O2/c1-16(2)21(25-22(28)18-6-4-17(3)5-7-18)23(29)27-14-12-26(13-15-27)20-10-8-19(24)9-11-20/h8-11,16-18,21H,4-7,12-15H2,1-3H3,(H,25,28)/t17-,18-,21? |
InChIKey | YLTJMWVFRKKVRE-MKAMJTKASA-N |
Molecular Weight | 403.542 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_4717 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13288412 |