SpectraBase Compound ID | 82Zeu6v6ocP |
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InChI | InChI=1S/C23H26N2O3/c1-17-12-13-20(28-17)16-21(25-22(26)19-10-6-3-7-11-19)23(27)24-15-14-18-8-4-2-5-9-18/h3,6-8,10-13,16H,2,4-5,9,14-15H2,1H3,(H,24,27)(H,25,26)/b21-16- |
InChIKey | BLDHFIIDUDMQKL-PGMHBOJBSA-N |
Mol Weight | 378.47 g/mol |
Molecular Formula | C23H26N2O3 |
Exact Mass | 378.194343 g/mol |
SpectraBase Spectrum ID | A0hiimX06yB |
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Name | benzamide, N-[(Z)-1-[[[2-(1-cyclohexen-1-yl)ethyl]amino]carbonyl]-2-(5-methyl-2-furanyl)ethenyl]- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 378.194342702 u |
Formula | C23H26N2O3 |
InChI | InChI=1S/C23H26N2O3/c1-17-12-13-20(28-17)16-21(25-22(26)19-10-6-3-7-11-19)23(27)24-15-14-18-8-4-2-5-9-18/h3,6-8,10-13,16H,2,4-5,9,14-15H2,1H3,(H,24,27)(H,25,26)/b21-16- |
InChIKey | BLDHFIIDUDMQKL-PGMHBOJBSA-N |
Molecular Weight | 378.472 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_12274 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/10272042; Lab Info: FNG; Lab Number: FNG-0000055 |