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acetamide, 2-[(3,4-dihydro-3-oxo-2-quinoxalinyl)thio]-N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-
SpectraBase Compound ID 5xyGkqDLkpC
InChI InChI=1S/C30H28N4O6S/c1-37-24-12-17-9-10-31-23(19(17)14-26(24)39-3)11-18-13-25(38-2)27(40-4)15-22(18)32-28(35)16-41-30-29(36)33-20-7-5-6-8-21(20)34-30/h5-10,12-15H,11,16H2,1-4H3,(H,32,35)(H,33,36)
InChIKey CZFMOYHCYVIURH-UHFFFAOYSA-N
Mol Weight 572.64 g/mol
Molecular Formula C30H28N4O6S
Exact Mass 572.172956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gZjnIaGRj1
Name acetamide, 2-[(3,4-dihydro-3-oxo-2-quinoxalinyl)thio]-N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-
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/C30H28N4O6S/c1-37-24-12-17-9-10-31-23(19(17)14-26(24)39-3)11-18-13-25(38-2)27(40-4)15-22(18)32-28(35)16-41-30-29(36)33-20-7-5-6-8-21(20)34-30/h5-10,12-15H,11,16H2,1-4H3,(H,32,35)(H,33,36)
InChIKey CZFMOYHCYVIURH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4014
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: NMR/17241218; Labnumber: 21c5138