SpectraBase Compound ID | KCZubmBBtGj |
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InChI | InChI=1S/C19H22N2O4S/c1-25-17-8-9-18(14-6-4-11-20-19(14)17)26(23,24)21-12-10-16(22)13-5-2-3-7-15(13)21/h4,6,8-9,11,13,15H,2-3,5,7,10,12H2,1H3 |
InChIKey | JGDJLQHYVCCMLF-UHFFFAOYSA-N |
Mol Weight | 374.46 g/mol |
Molecular Formula | C19H22N2O4S |
Exact Mass | 374.130028 g/mol |
SpectraBase Spectrum ID | 8IsPaKmEBjC |
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Name | 4(1H)-quinolinone, octahydro-1-[(8-methoxy-5-quinolinyl)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 | 374.130028366 u |
Formula | C19H22N2O4S |
InChI | InChI=1S/C19H22N2O4S/c1-25-17-8-9-18(14-6-4-11-20-19(14)17)26(23,24)21-12-10-16(22)13-5-2-3-7-15(13)21/h4,6,8-9,11,13,15H,2-3,5,7,10,12H2,1H3 |
InChIKey | JGDJLQHYVCCMLF-UHFFFAOYSA-N |
Molecular Weight | 374.455 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_14571 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/10310343; Lab Info: VUR; Lab Number: VUR-0002134 |