2-[(4-methylphenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

SpectraBase Compound ID	9jntYZrhcVR
InChI	InChI=1S/C19H18N4OS/c1-12-6-8-13(9-7-12)24-10-16-21-18-17-14-4-2-3-5-15(14)25-19(17)20-11-23(18)22-16/h6-9,11H,2-5,10H2,1H3
InChIKey	SYGBWBWYJQLVRW-UHFFFAOYSA-N Google Search
Mol Weight	350.44 g/mol
Molecular Formula	C19H18N4OS
Exact Mass	350.120132 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1M5urgfSGDt
Name	2-[(4-methylphenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[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/C19H18N4OS/c1-12-6-8-13(9-7-12)24-10-16-21-18-17-14-4-2-3-5-15(14)25-19(17)20-11-23(18)22-16/h6-9,11H,2-5,10H2,1H3
InChIKey	SYGBWBWYJQLVRW-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_885
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: 603323RRK-ST-222; Labnumber: 603323RRK-ST-222; VK_ID: VK-000886
Synonyms	4-methylphenyl 8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-ylmethyl ether
Temperature	308 °C