2-amino-4-(4-chlorophenyl)-6-(2-furylmethyl)-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

SpectraBase Compound ID	DhtNXZBIv6V
InChI	InChI=1S/C21H16ClN3O3/c1-12-9-17-19(21(26)25(12)11-15-3-2-8-27-15)18(16(10-23)20(24)28-17)13-4-6-14(22)7-5-13/h2-9,18H,11,24H2,1H3
InChIKey	REYALCMPGBJDER-UHFFFAOYSA-N Google Search
Mol Weight	393.83 g/mol
Molecular Formula	C21H16ClN3O3
Exact Mass	393.088019 g/mol

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SpectraBase Spectrum ID	5ViWh9Ovp1A
Name	2-amino-4-(4-chlorophenyl)-6-(2-furylmethyl)-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
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/C21H16ClN3O3/c1-12-9-17-19(21(26)25(12)11-15-3-2-8-27-15)18(16(10-23)20(24)28-17)13-4-6-14(22)7-5-13/h2-9,18H,11,24H2,1H3
InChIKey	REYALCMPGBJDER-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16215
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: D22765; Labnumber: SHEL-0912; SBI_ID: SBI-016218
Temperature	318 °C