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1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-(1-phenylethyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-

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1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-(1-phenylethyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID 4NLzOixqkLW
InChI InChI=1S/C20H25N3O3S/c1-14(15-7-3-2-4-8-15)21-20(24)19-17-9-5-6-10-18(17)23(22-19)16-11-12-27(25,26)13-16/h2-4,7-8,14,16H,5-6,9-13H2,1H3,(H,21,24)
InChIKey VJPKFAHSKASGTD-UHFFFAOYSA-N
Mol Weight 387.5 g/mol
Molecular Formula C20H25N3O3S
Exact Mass 387.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID XtjMCHtwLD
Name 1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-(1-phenylethyl)-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/C20H25N3O3S/c1-14(15-7-3-2-4-8-15)21-20(24)19-17-9-5-6-10-18(17)23(22-19)16-11-12-27(25,26)13-16/h2-4,7-8,14,16H,5-6,9-13H2,1H3,(H,21,24)
InChIKey VJPKFAHSKASGTD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7246
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: F30283; Labnumber: CHERN-00587