SpectraBase Compound ID | EsLGzR5cgd7 |
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InChI | InChI=1S/C17H19N3O6S/c21-15-3-1-7-20(15)8-2-6-19-27(25,26)11-4-5-14-12(9-11)16(22)13(10-18-14)17(23)24/h4-5,9-10,19H,1-3,6-8H2,(H,18,22)(H,23,24) |
InChIKey | XPJQHSAXHYUQSH-UHFFFAOYSA-N |
Mol Weight | 393.41 g/mol |
Molecular Formula | C17H19N3O6S |
Exact Mass | 393.099457 g/mol |
SpectraBase Spectrum ID | wtHWxUpqiV |
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Name | 4-oxo-6-({[3-(2-oxo-1-pyrrolidinyl)propyl]amino}sulfonyl)-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 | 393.099456512 u |
Formula | C17H19N3O6S |
InChI | InChI=1S/C17H19N3O6S/c21-15-3-1-7-20(15)8-2-6-19-27(25,26)11-4-5-14-12(9-11)16(22)13(10-18-14)17(23)24/h4-5,9-10,19H,1-3,6-8H2,(H,18,22)(H,23,24) |
InChIKey | XPJQHSAXHYUQSH-UHFFFAOYSA-N |
Molecular Weight | 393.414 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_1496 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12269921 |