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3-methyl-N-(5-methyl-1H-pyrazol-3-yl)-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide
SpectraBase Compound ID 5effCAuKgFF
InChI InChI=1S/C16H13N5O2S/c1-8-6-13(20-19-8)18-15(22)10-7-11(12-4-3-5-24-12)17-16-14(10)9(2)21-23-16/h3-7H,1-2H3,(H2,18,19,20,22)
InChIKey JUCUUJDKXRBTCU-UHFFFAOYSA-N
Mol Weight 339.37 g/mol
Molecular Formula C16H13N5O2S
Exact Mass 339.078996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GKi2Z7Iyu2P
Name 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-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/C16H13N5O2S/c1-8-6-13(20-19-8)18-15(22)10-7-11(12-4-3-5-24-12)17-16-14(10)9(2)21-23-16/h3-7H,1-2H3,(H2,18,19,20,22)
InChIKey JUCUUJDKXRBTCU-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34153
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: 2079509; SBI_ID: SBI-034157
Temperature 297 °C