SpectraBase Compound ID | 8wTN0aCfm3w |
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InChI | InChI=1S/C22H24N2O7S/c1-3-30-19-8-5-14(11-20(19)31-4-2)9-10-24-32(28,29)15-6-7-18-16(12-15)21(25)17(13-23-18)22(26)27/h5-8,11-13,24H,3-4,9-10H2,1-2H3,(H,23,25)(H,26,27) |
InChIKey | RIGQNUTWFGAART-UHFFFAOYSA-N |
Mol Weight | 460.5 g/mol |
Molecular Formula | C22H24N2O7S |
Exact Mass | 460.130422 g/mol |
SpectraBase Spectrum ID | 55Vy0rpuQ7d |
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Name | 6-({[2-(3,4-diethoxyphenyl)ethyl]amino}sulfonyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 460.130422288 u |
Formula | C22H24N2O7S |
InChI | InChI=1S/C22H24N2O7S/c1-3-30-19-8-5-14(11-20(19)31-4-2)9-10-24-32(28,29)15-6-7-18-16(12-15)21(25)17(13-23-18)22(26)27/h5-8,11-13,24H,3-4,9-10H2,1-2H3,(H,23,25)(H,26,27) |
InChIKey | RIGQNUTWFGAART-UHFFFAOYSA-N |
Molecular Weight | 460.501 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_1501 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12269935 |