SpectraBase Compound ID | 5f19PbgpyN7 |
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InChI | InChI=1S/C21H24N2O3/c1-15-12-13-18(26-15)14-19(21(25)22-17-10-6-3-7-11-17)23-20(24)16-8-4-2-5-9-16/h2,4-5,8-9,12-14,17H,3,6-7,10-11H2,1H3,(H,22,25)(H,23,24)/b19-14- |
InChIKey | IVTZEONWZZBVIH-RGEXLXHISA-N |
Mol Weight | 352.43 g/mol |
Molecular Formula | C21H24N2O3 |
Exact Mass | 352.178693 g/mol |
SpectraBase Spectrum ID | 5D3lisk4rjQ |
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Name | benzamide, N-[(Z)-1-[(cyclohexylamino)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 | 352.178692638 u |
Formula | C21H24N2O3 |
InChI | InChI=1S/C21H24N2O3/c1-15-12-13-18(26-15)14-19(21(25)22-17-10-6-3-7-11-17)23-20(24)16-8-4-2-5-9-16/h2,4-5,8-9,12-14,17H,3,6-7,10-11H2,1H3,(H,22,25)(H,23,24)/b19-14- |
InChIKey | IVTZEONWZZBVIH-RGEXLXHISA-N |
Molecular Weight | 352.434 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_12279 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/10272047; Lab Info: FNG; Lab Number: FNG-0000060 |