N-[7-(4-fluorophenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-furamide

SpectraBase Compound ID	Iv3oWAsmNaP
InChI	InChI=1S/C22H18FN5O2/c23-16-10-8-15(9-11-16)18-13-17(14-5-2-1-3-6-14)24-22-26-21(27-28(18)22)25-20(29)19-7-4-12-30-19/h1-12,17-18H,13H2,(H2,24,25,26,27,29)
InChIKey	ADNZEQOQYMAIQJ-UHFFFAOYSA-N Google Search
Mol Weight	403.42 g/mol
Molecular Formula	C22H18FN5O2
Exact Mass	403.144453 g/mol

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SpectraBase Spectrum ID	EVqiuq3CCV3
Name	N-[7-(4-fluorophenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-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/C22H18FN5O2/c23-16-10-8-15(9-11-16)18-13-17(14-5-2-1-3-6-14)24-22-26-21(27-28(18)22)25-20(29)19-7-4-12-30-19/h1-12,17-18H,13H2,(H2,24,25,26,27,29)
InChIKey	ADNZEQOQYMAIQJ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22431
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: D59531; Labnumber: RRVCHEx-0292; SBI_ID: SBI-022435
Temperature	318 °C