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3-isoquinolinecarboxamide, 2-[(4-fluorophenyl)sulfonyl]-1,2,3,4-tetrahydro-N-(2-thiazolyl)-
SpectraBase Compound ID 27pWCTLPY0v
InChI InChI=1S/C19H16FN3O3S2/c20-15-5-7-16(8-6-15)28(25,26)23-12-14-4-2-1-3-13(14)11-17(23)18(24)22-19-21-9-10-27-19/h1-10,17H,11-12H2,(H,21,22,24)
InChIKey QCZLIIUZRSIEAG-UHFFFAOYSA-N
Mol Weight 417.47 g/mol
Molecular Formula C19H16FN3O3S2
Exact Mass 417.061712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2UoCWvGlLIn
Name 3-isoquinolinecarboxamide, 2-[(4-fluorophenyl)sulfonyl]-1,2,3,4-tetrahydro-N-(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/C19H16FN3O3S2/c20-15-5-7-16(8-6-15)28(25,26)23-12-14-4-2-1-3-13(14)11-17(23)18(24)22-19-21-9-10-27-19/h1-10,17H,11-12H2,(H,21,22,24)
InChIKey QCZLIIUZRSIEAG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_285
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/11252472; Labnumber: 157