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N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylbenzyl)-2-furamide
SpectraBase Compound ID 6MpJ5SKmNe
InChI InChI=1S/C18H13N3O3/c22-17(15-4-2-10-23-15)20-11-12-5-7-13(8-6-12)18-21-16-14(24-18)3-1-9-19-16/h1-10H,11H2,(H,20,22)
InChIKey DZESMOZRLWVQAC-UHFFFAOYSA-N
Mol Weight 319.32 g/mol
Molecular Formula C18H13N3O3
Exact Mass 319.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BuCk1KTiAfe
Name N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylbenzyl)-2-furamide
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/C18H13N3O3/c22-17(15-4-2-10-23-15)20-11-12-5-7-13(8-6-12)18-21-16-14(24-18)3-1-9-19-16/h1-10H,11H2,(H,20,22)
InChIKey DZESMOZRLWVQAC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35585
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: E91442; SBI_ID: SBI-035589
Temperature 308 °C