SpectraBase Compound ID | 78MWFSoAsBC |
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InChI | InChI=1S/C20H27N3O6S2/c1-14-19(17(29-22-14)9-8-16-7-5-11-30-16)31(25,26)23-10-4-6-15(13-23)20(24)21-12-18(27-2)28-3/h5,7-9,11,15,18H,4,6,10,12-13H2,1-3H3,(H,21,24)/b9-8+ |
InChIKey | QYLRKIHRULRGJM-CMDGGOBGSA-N |
Mol Weight | 469.57 g/mol |
Molecular Formula | C20H27N3O6S2 |
Exact Mass | 469.134128 g/mol |
SpectraBase Spectrum ID | F92rjB64V43 |
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Name | 3-piperidinecarboxamide, N-(2,2-dimethoxyethyl)-1-[[3-methyl-5-[(E)-2-(2-thienyl)ethenyl]-4-isoxazolyl]sulfonyl]- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 469.134127943 u |
Formula | C20H27N3O6S2 |
InChI | InChI=1S/C20H27N3O6S2/c1-14-19(17(29-22-14)9-8-16-7-5-11-30-16)31(25,26)23-10-4-6-15(13-23)20(24)21-12-18(27-2)28-3/h5,7-9,11,15,18H,4,6,10,12-13H2,1-3H3,(H,21,24)/b9-8+ |
InChIKey | QYLRKIHRULRGJM-CMDGGOBGSA-N |
Molecular Weight | 469.571 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_4828 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13288582 |