methyl 4-[5-(2,3,3-trimethyl-1,2,3,4-tetrahydro-1-isoquinolinyl)-1H-tetraazol-1-yl]phenyl ether

SpectraBase Compound ID	7VuuhCRgW85
InChI	InChI=1S/C20H23N5O/c1-20(2)13-14-7-5-6-8-17(14)18(24(20)3)19-21-22-23-25(19)15-9-11-16(26-4)12-10-15/h5-12,18H,13H2,1-4H3
InChIKey	UILQWCDDYAJXJZ-UHFFFAOYSA-N Google Search
Mol Weight	349.44 g/mol
Molecular Formula	C20H23N5O
Exact Mass	349.19026 g/mol

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SpectraBase Spectrum ID	EL811Lqxols
Name	methyl 4-[5-(2,3,3-trimethyl-1,2,3,4-tetrahydro-1-isoquinolinyl)-1H-tetraazol-1-yl]phenyl ether
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/C20H23N5O/c1-20(2)13-14-7-5-6-8-17(14)18(24(20)3)19-21-22-23-25(19)15-9-11-16(26-4)12-10-15/h5-12,18H,13H2,1-4H3
InChIKey	UILQWCDDYAJXJZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27217
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: D75621; Labnumber: POLYAKOV-320; SBI_ID: SBI-027221
Synonyms	1-[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]-2,3,3-trimethyl-1,2,3,4-tetrahydroisoquinoline
Temperature	318 °C