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1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-(2-phenylethyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID HIuuP3KqvGb
InChI InChI=1S/C20H25N3O3S/c24-20(21-12-10-15-6-2-1-3-7-15)19-17-8-4-5-9-18(17)23(22-19)16-11-13-27(25,26)14-16/h1-3,6-7,16H,4-5,8-14H2,(H,21,24)
InChIKey NNMJSVWTPRLFOG-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 L7gDpB2OlFc
Name 1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-(2-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/c24-20(21-12-10-15-6-2-1-3-7-15)19-17-8-4-5-9-18(17)23(22-19)16-11-13-27(25,26)14-16/h1-3,6-7,16H,4-5,8-14H2,(H,21,24)
InChIKey NNMJSVWTPRLFOG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7247
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: F30284; Labnumber: CHERN-00588