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1H-indazole-3-carboxamide, N-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-1-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID EzpdmuEyGU2
InChI InChI=1S/C20H25N3O5S/c1-27-14-7-8-16(18(11-14)28-2)21-20(24)19-15-5-3-4-6-17(15)23(22-19)13-9-10-29(25,26)12-13/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,21,24)
InChIKey PWTNOSZXHSDKHN-UHFFFAOYSA-N
Mol Weight 419.5 g/mol
Molecular Formula C20H25N3O5S
Exact Mass 419.151492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8B0bIRMafG
Name 1H-indazole-3-carboxamide, N-(2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-1-(tetrahydro-1,1-dioxido-3-thienyl)-
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/C20H25N3O5S/c1-27-14-7-8-16(18(11-14)28-2)21-20(24)19-15-5-3-4-6-17(15)23(22-19)13-9-10-29(25,26)12-13/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,21,24)
InChIKey PWTNOSZXHSDKHN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7226
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: F30252; Labnumber: CHERN-00477