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2-isoquinolinebutanamide, 1,2,3,4-tetrahydro-gamma-oxo-N-[4-(2-oxo-2H-1-benzopyran-3-yl)-2-thiazolyl]-
SpectraBase Compound ID EnjSGSzzr4G
InChI InChI=1S/C25H21N3O4S/c29-22(9-10-23(30)28-12-11-16-5-1-2-7-18(16)14-28)27-25-26-20(15-33-25)19-13-17-6-3-4-8-21(17)32-24(19)31/h1-8,13,15H,9-12,14H2,(H,26,27,29)
InChIKey PFJBTFHACZLRGM-UHFFFAOYSA-N
Mol Weight 459.52 g/mol
Molecular Formula C25H21N3O4S
Exact Mass 459.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXckzn5OunF
Name 2-isoquinolinebutanamide, 1,2,3,4-tetrahydro-gamma-oxo-N-[4-(2-oxo-2H-1-benzopyran-3-yl)-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/C25H21N3O4S/c29-22(9-10-23(30)28-12-11-16-5-1-2-7-18(16)14-28)27-25-26-20(15-33-25)19-13-17-6-3-4-8-21(17)32-24(19)31/h1-8,13,15H,9-12,14H2,(H,26,27,29)
InChIKey PFJBTFHACZLRGM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6690
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/11328287