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1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-[2-(4-methoxyphenyl)ethyl]-1-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID IeBxSE9SYA3
InChI InChI=1S/C21H27N3O4S/c1-28-17-8-6-15(7-9-17)10-12-22-21(25)20-18-4-2-3-5-19(18)24(23-20)16-11-13-29(26,27)14-16/h6-9,16H,2-5,10-14H2,1H3,(H,22,25)
InChIKey ZXVOQOKTGSJGOF-UHFFFAOYSA-N
Mol Weight 417.52 g/mol
Molecular Formula C21H27N3O4S
Exact Mass 417.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I4dOTfWIcID
Name 1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-[2-(4-methoxyphenyl)ethyl]-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/C21H27N3O4S/c1-28-17-8-6-15(7-9-17)10-12-22-21(25)20-18-4-2-3-5-19(18)24(23-20)16-11-13-29(26,27)14-16/h6-9,16H,2-5,10-14H2,1H3,(H,22,25)
InChIKey ZXVOQOKTGSJGOF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7252
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: F30290; Labnumber: CHERN-00732