(2E)-3-(2-furyl)-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-propenamide

SpectraBase Compound ID	HvvW0ifnkPb
InChI	InChI=1S/C18H15N5O3/c24-15(9-8-13-7-4-10-26-13)19-17-21-18-20-16(25)11-14(23(18)22-17)12-5-2-1-3-6-12/h1-10,14H,11H2,(H2,19,20,21,22,24,25)/b9-8+
InChIKey	UAHGIFVJZAETAI-CMDGGOBGSA-N Google Search
Mol Weight	349.35 g/mol
Molecular Formula	C18H15N5O3
Exact Mass	349.117489 g/mol

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SpectraBase Spectrum ID	1d5s1fs87dn
Name	(2E)-3-(2-furyl)-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-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/C18H15N5O3/c24-15(9-8-13-7-4-10-26-13)19-17-21-18-20-16(25)11-14(23(18)22-17)12-5-2-1-3-6-12/h1-10,14H,11H2,(H2,19,20,21,22,24,25)/b9-8+
InChIKey	UAHGIFVJZAETAI-CMDGGOBGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22460
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: D59573; Labnumber: SC_0026-1015; SBI_ID: SBI-022464
Synonyms	3-(2-furyl)-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-propenamide
Temperature	318 °C