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2(1H)-isoquinolinecarbothioamide, N-cyclopropyl-1-(3,4-dimethoxyphenyl)-3,4-dihydro-6,7-dimethoxy-
SpectraBase Compound ID AUPV6Shzo0T
InChI InChI=1S/C23H28N2O4S/c1-26-18-8-5-15(12-19(18)27-2)22-17-13-21(29-4)20(28-3)11-14(17)9-10-25(22)23(30)24-16-6-7-16/h5,8,11-13,16,22H,6-7,9-10H2,1-4H3,(H,24,30)
InChIKey IFUSZGUTQBEVSQ-UHFFFAOYSA-N
Mol Weight 428.55 g/mol
Molecular Formula C23H28N2O4S
Exact Mass 428.176979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JNYJERtvh72
Name 2(1H)-isoquinolinecarbothioamide, N-cyclopropyl-1-(3,4-dimethoxyphenyl)-3,4-dihydro-6,7-dimethoxy-
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/C23H28N2O4S/c1-26-18-8-5-15(12-19(18)27-2)22-17-13-21(29-4)20(28-3)11-14(17)9-10-25(22)23(30)24-16-6-7-16/h5,8,11-13,16,22H,6-7,9-10H2,1-4H3,(H,24,30)
InChIKey IFUSZGUTQBEVSQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8225
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: F31809; Labnumber: NNA-V-18769