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1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-[4-(1-methylethyl)phenyl]-1-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID 5g1Z9t1iwku
InChI InChI=1S/C21H27N3O3S/c1-14(2)15-7-9-16(10-8-15)22-21(25)20-18-5-3-4-6-19(18)24(23-20)17-11-12-28(26,27)13-17/h7-10,14,17H,3-6,11-13H2,1-2H3,(H,22,25)
InChIKey MFCDFQBBKZDKRE-UHFFFAOYSA-N
Mol Weight 401.53 g/mol
Molecular Formula C21H27N3O3S
Exact Mass 401.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMOdIkvllZ1
Name 1H-indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-[4-(1-methylethyl)phenyl]-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/C21H27N3O3S/c1-14(2)15-7-9-16(10-8-15)22-21(25)20-18-5-3-4-6-19(18)24(23-20)17-11-12-28(26,27)13-17/h7-10,14,17H,3-6,11-13H2,1-2H3,(H,22,25)
InChIKey MFCDFQBBKZDKRE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7234
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: F30261; Labnumber: CHERN-00495