SpectraBase Compound ID | LrAPKBbPiCg |
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InChI | InChI=1S/C19H20N2O5S/c1-27-11-9-15(19(24)25)20-18(23)16(12-14-8-5-10-26-14)21-17(22)13-6-3-2-4-7-13/h2-8,10,12,15H,9,11H2,1H3,(H,20,23)(H,21,22)(H,24,25)/b16-12+ |
InChIKey | FKOQKPJHNWTXMZ-FOWTUZBSSA-N |
Mol Weight | 388.44 g/mol |
Molecular Formula | C19H20N2O5S |
Exact Mass | 388.109293 g/mol |
SpectraBase Spectrum ID | 3puVwMecfdA |
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Name | homocysteine, N-[(2E)-2-(benzoylamino)-3-(2-furanyl)-1-oxo-2-propenyl]-S-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 | 388.109292921 u |
Formula | C19H20N2O5S |
InChI | InChI=1S/C19H20N2O5S/c1-27-11-9-15(19(24)25)20-18(23)16(12-14-8-5-10-26-14)21-17(22)13-6-3-2-4-7-13/h2-8,10,12,15H,9,11H2,1H3,(H,20,23)(H,21,22)(H,24,25)/b16-12+ |
InChIKey | FKOQKPJHNWTXMZ-FOWTUZBSSA-N |
Molecular Weight | 388.438 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_10900 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/9235346; Lab Info: ART; Lab Number: ART-VV00046 |