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N-(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-N'-(2-thienylcarbonyl)thiourea
SpectraBase Compound ID 3Gl6cvVGjjf
InChI InChI=1S/C19H14N4O2S2/c1-11-12(18-22-16-14(25-18)7-3-9-20-16)5-2-6-13(11)21-19(26)23-17(24)15-8-4-10-27-15/h2-10H,1H3,(H2,21,23,24,26)
InChIKey CSUDILQTGICWIJ-UHFFFAOYSA-N
Mol Weight 394.47 g/mol
Molecular Formula C19H14N4O2S2
Exact Mass 394.055818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J3w8rNXVUVW
Name N-(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-N'-(2-thienylcarbonyl)thiourea
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/C19H14N4O2S2/c1-11-12(18-22-16-14(25-18)7-3-9-20-16)5-2-6-13(11)21-19(26)23-17(24)15-8-4-10-27-15/h2-10H,1H3,(H2,21,23,24,26)
InChIKey CSUDILQTGICWIJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4028
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: 120373; Labnumber: SPMOS-4401; VK_ID: VK-004029
Temperature 318 °C