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1-Amino-5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
SpectraBase Compound ID Je3OaEiIxi3
InChI InChI=1S/C17H18N4OS2/c1-8-7-23-17(19-8)21-15(22)14-13(18)12-11-6-4-3-5-10(11)9(2)20-16(12)24-14/h7H,3-6,18H2,1-2H3,(H,19,21,22)
InChIKey UPEDCRZGUGWZLN-UHFFFAOYSA-N
Mol Weight 358.48 g/mol
Molecular Formula C17H18N4OS2
Exact Mass 358.092204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LOUvKbHw21
Name thieno[2,3-c]isoquinoline-2-carboxamide, 1-amino-6,7,8,9-tetrahydro-5-methyl-N-(4-methyl-2-thiazolyl)-
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/C17H18N4OS2/c1-8-7-23-17(19-8)21-15(22)14-13(18)12-11-6-4-3-5-10(11)9(2)20-16(12)24-14/h7H,3-6,18H2,1-2H3,(H,19,21,22)
InChIKey UPEDCRZGUGWZLN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_335
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: P-2359; IOH_ID: IOH-007336