(2E)-3-(2-furyl)-N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide

SpectraBase Compound ID	31xByOtH49b
InChI	InChI=1S/C19H13N3O3/c23-18(6-4-15-2-1-11-24-15)21-14-3-5-17-16(12-14)22-19(25-17)13-7-9-20-10-8-13/h1-12H,(H,21,23)/b6-4+
InChIKey	QSSYRORXXFTVFI-GQCTYLIASA-N Google Search
Mol Weight	331.33 g/mol
Molecular Formula	C19H13N3O3
Exact Mass	331.095691 g/mol

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SpectraBase Spectrum ID	Lg4V1ooFOT9
Name	(2E)-3-(2-furyl)-N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide
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/C19H13N3O3/c23-18(6-4-15-2-1-11-24-15)21-14-3-5-17-16(12-14)22-19(25-17)13-7-9-20-10-8-13/h1-12H,(H,21,23)/b6-4+
InChIKey	QSSYRORXXFTVFI-GQCTYLIASA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8597
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: 133182; Labnumber: SPMOS-4899; VK_ID: VK-008601
Synonyms	3-(2-furyl)-N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide
Temperature	308 °C