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

View entire compound with spectra: 1 NMR

N-acetyl(6-bromo-2-methyl-4-quinolinyl)cysteine
SpectraBase Compound ID EbmBg9XMzrP
InChI InChI=1S/C15H15BrN2O3S/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 LAJAYRAKHFWSGO-UHFFFAOYSA-N
Mol Weight 383.26 g/mol
Molecular Formula C15H15BrN2O3S
Exact Mass 381.998677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7z64ZEsCnO8
Name N-acetyl(6-bromo-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/C15H15BrN2O3S/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 LAJAYRAKHFWSGO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9389
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: D54422; Labnumber: BRANC-432; SBI_ID: SBI-009392
Temperature 318 °C