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5-thiazolecarboxamide, N-(2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-

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5-thiazolecarboxamide, N-(2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-
SpectraBase Compound ID 1BzX7P5ggqp
InChI InChI=1S/C22H22N2O3S/c1-13-20(21(25)24-17-10-14-6-4-5-7-15(14)11-17)28-22(23-13)16-8-9-18(26-2)19(12-16)27-3/h4-9,12,17H,10-11H2,1-3H3,(H,24,25)
InChIKey UZWNKJTUORMAPB-UHFFFAOYSA-N
Mol Weight 394.49 g/mol
Molecular Formula C22H22N2O3S
Exact Mass 394.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2KhDstOJWb
Name 5-thiazolecarboxamide, N-(2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-
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/C22H22N2O3S/c1-13-20(21(25)24-17-10-14-6-4-5-7-15(14)11-17)28-22(23-13)16-8-9-18(26-2)19(12-16)27-3/h4-9,12,17H,10-11H2,1-3H3,(H,24,25)
InChIKey UZWNKJTUORMAPB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8643
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: F33199; Labnumber: ExLab-248781