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1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-1-(tetrahydro-1,1-dioxido-3-thienyl)-N-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID 7ojDPfYxerC
InChI InChI=1S/C17H25N3O4S/c21-17(18-10-13-4-3-8-24-13)16-14-5-1-2-6-15(14)20(19-16)12-7-9-25(22,23)11-12/h12-13H,1-11H2,(H,18,21)
InChIKey GTXXFIWVDVFIOM-UHFFFAOYSA-N
Mol Weight 367.46 g/mol
Molecular Formula C17H25N3O4S
Exact Mass 367.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ba8hgN3XGPr
Name 1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-1-(tetrahydro-1,1-dioxido-3-thienyl)-N-[(tetrahydro-2-furanyl)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/C17H25N3O4S/c21-17(18-10-13-4-3-8-24-13)16-14-5-1-2-6-15(14)20(19-16)12-7-9-25(22,23)11-12/h12-13H,1-11H2,(H,18,21)
InChIKey GTXXFIWVDVFIOM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7250
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: F30287; Labnumber: CHERN-00591