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1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-1-(tetrahydro-1,1-dioxido-3-thienyl)-N-(2-thiazolyl)-
SpectraBase Compound ID 1u0CBCgWxXk
InChI InChI=1S/C15H18N4O3S2/c20-14(17-15-16-6-7-23-15)13-11-3-1-2-4-12(11)19(18-13)10-5-8-24(21,22)9-10/h6-7,10H,1-5,8-9H2,(H,16,17,20)
InChIKey GBDAQYKWOXWCMU-UHFFFAOYSA-N
Mol Weight 366.45 g/mol
Molecular Formula C15H18N4O3S2
Exact Mass 366.082033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8OyaxoKad8l
Name 1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-1-(tetrahydro-1,1-dioxido-3-thienyl)-N-(2-thiazolyl)-
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/C15H18N4O3S2/c20-14(17-15-16-6-7-23-15)13-11-3-1-2-4-12(11)19(18-13)10-5-8-24(21,22)9-10/h6-7,10H,1-5,8-9H2,(H,16,17,20)
InChIKey GBDAQYKWOXWCMU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8964
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: F33876; Labnumber: CHERN-00525