For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

cysteine, N-acetyl-S-(6-fluoro-2-methyl-4-quinolinyl)-

View entire compound with spectra: 1 NMR

cysteine, N-acetyl-S-(6-fluoro-2-methyl-4-quinolinyl)-
SpectraBase Compound ID 3JNNekLaFob
InChI InChI=1S/C15H15FN2O3S/c1-8-5-14(11-6-10(16)3-4-12(11)17-8)22-7-13(15(20)21)18-9(2)19/h3-6,13H,7H2,1-2H3,(H,18,19)(H,20,21)
InChIKey AQDKYUGEQMGSDG-UHFFFAOYSA-N
Mol Weight 322.35 g/mol
Molecular Formula C15H15FN2O3S
Exact Mass 322.078742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9V3qBgHdyRI
Name cysteine, N-acetyl-S-(6-fluoro-2-methyl-4-quinolinyl)-
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/C15H15FN2O3S/c1-8-5-14(11-6-10(16)3-4-12(11)17-8)22-7-13(15(20)21)18-9(2)19/h3-6,13H,7H2,1-2H3,(H,18,19)(H,20,21)
InChIKey AQDKYUGEQMGSDG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6251
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: F28076; Labnumber: BRANC1-219