2-[(3,4-dichlorophenoxy)methyl]-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

SpectraBase Compound ID	GjjsTdAPNvo
InChI	InChI=1S/C17H12Cl2N4OS/c18-11-5-4-9(6-12(11)19)24-7-14-21-16-15-10-2-1-3-13(10)25-17(15)20-8-23(16)22-14/h4-6,8H,1-3,7H2
InChIKey	KXCOZVRSXFRDJA-UHFFFAOYSA-N Google Search
Mol Weight	391.28 g/mol
Molecular Formula	C17H12Cl2N4OS
Exact Mass	390.010888 g/mol

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SpectraBase Spectrum ID	19yYoUyhtG6
Name	2-[(3,4-dichlorophenoxy)methyl]-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/C17H12Cl2N4OS/c18-11-5-4-9(6-12(11)19)24-7-14-21-16-15-10-2-1-3-13(10)25-17(15)20-8-23(16)22-14/h4-6,8H,1-3,7H2
InChIKey	KXCOZVRSXFRDJA-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10445
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/1265245; Labnumber: KMB0576; UZI_ID: UZI-010447
Synonyms	3,4-dichlorophenyl 9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-ylmethyl ether
Temperature	308 °C