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3-amino-N-(4-methyl-1,3-oxazol-2-yl)-6-(4-pyridinyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SpectraBase Compound ID JjsidwDZ0An
InChI InChI=1S/C18H12F3N5O2S/c1-8-7-28-17(24-8)26-15(27)14-13(22)12-10(18(19,20)21)6-11(25-16(12)29-14)9-2-4-23-5-3-9/h2-7H,22H2,1H3,(H,24,26,27)
InChIKey GOAOILSPDRMNMG-UHFFFAOYSA-N
Mol Weight 419.38 g/mol
Molecular Formula C18H12F3N5O2S
Exact Mass 419.06638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7SRcxDOeazK
Name 3-amino-N-(4-methyl-1,3-oxazol-2-yl)-6-(4-pyridinyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
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/C18H12F3N5O2S/c1-8-7-28-17(24-8)26-15(27)14-13(22)12-10(18(19,20)21)6-11(25-16(12)29-14)9-2-4-23-5-3-9/h2-7H,22H2,1H3,(H,24,26,27)
InChIKey GOAOILSPDRMNMG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25642
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: D60511; Labnumber: SHES3-0207; SBI_ID: SBI-025646
Temperature 308 °C