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N-acetyl(6-methoxy-2-methyl-4-quinolinyl)cysteine

View entire compound with spectra: 1 NMR

N-acetyl(6-methoxy-2-methyl-4-quinolinyl)cysteine
SpectraBase Compound ID 95MseIfLmxl
InChI InChI=1S/C16H18N2O4S/c1-9-6-15(23-8-14(16(20)21)18-10(2)19)12-7-11(22-3)4-5-13(12)17-9/h4-7,14H,8H2,1-3H3,(H,18,19)(H,20,21)
InChIKey ZCSIKQWFDTYDMJ-UHFFFAOYSA-N
Mol Weight 334.39 g/mol
Molecular Formula C16H18N2O4S
Exact Mass 334.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4kn9aCcvhUj
Name N-acetyl(6-methoxy-2-methyl-4-quinolinyl)cysteine
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/C16H18N2O4S/c1-9-6-15(23-8-14(16(20)21)18-10(2)19)12-7-11(22-3)4-5-13(12)17-9/h4-7,14H,8H2,1-3H3,(H,18,19)(H,20,21)
InChIKey ZCSIKQWFDTYDMJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11884
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: D65233; Labnumber: BRANC-431; SBI_ID: SBI-011887
Temperature 308 °C