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quinoline, 1,2,3,4-tetrahydro-1-[[1-[(4-methylphenyl)sulfonyl]-2-pyrrolidinyl]carbonyl]-
SpectraBase Compound ID FxO4gEzaAtK
InChI InChI=1S/C21H24N2O3S/c1-16-10-12-18(13-11-16)27(25,26)23-15-5-9-20(23)21(24)22-14-4-7-17-6-2-3-8-19(17)22/h2-3,6,8,10-13,20H,4-5,7,9,14-15H2,1H3
InChIKey MOTQHINYMONJST-UHFFFAOYSA-N
Mol Weight 384.49 g/mol
Molecular Formula C21H24N2O3S
Exact Mass 384.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GzGXKrrenf4
Name quinoline, 1,2,3,4-tetrahydro-1-[[1-[(4-methylphenyl)sulfonyl]-2-pyrrolidinyl]carbonyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H24N2O3S/c1-16-10-12-18(13-11-16)27(25,26)23-15-5-9-20(23)21(24)22-14-4-7-17-6-2-3-8-19(17)22/h2-3,6,8,10-13,20H,4-5,7,9,14-15H2,1H3
InChIKey MOTQHINYMONJST-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_795
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F06653; Labnumber: SEM2K-58419