2-{5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furyl}-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

SpectraBase Compound ID	zuBTbqvdlD
InChI	InChI=1S/C24H20N4O2S/c1-3-14-7-8-16(11-15(14)4-1)29-12-17-9-10-19(30-17)22-26-23-21-18-5-2-6-20(18)31-24(21)25-13-28(23)27-22/h7-11,13H,1-6,12H2
InChIKey	ITXHTKWEGLLUIW-UHFFFAOYSA-N Google Search
Mol Weight	428.51 g/mol
Molecular Formula	C24H20N4O2S
Exact Mass	428.130697 g/mol

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SpectraBase Spectrum ID	FgOl0cgisUS
Name	2-{5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furyl}-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
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/C24H20N4O2S/c1-3-14-7-8-16(11-15(14)4-1)29-12-17-9-10-19(30-17)22-26-23-21-18-5-2-6-20(18)31-24(21)25-13-28(23)27-22/h7-11,13H,1-6,12H2
InChIKey	ITXHTKWEGLLUIW-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10453
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: UZI/1268456; Labnumber: KMB0594; UZI_ID: UZI-010455
Synonyms	[5-(9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-furyl]methyl 2,3-dihydro-1H-inden-5-yl ether
Temperature	313 °C