5-[1-(3,5-dimethylphenyl)-1H-tetraazol-5-yl]-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline

SpectraBase Compound ID	FYAEOeDq7Qa
InChI	InChI=1S/C21H23N5O3/c1-12-7-13(2)9-15(8-12)26-21(22-23-24-26)18-17-14(5-6-25(18)3)10-16-19(20(17)27-4)29-11-28-16/h7-10,18H,5-6,11H2,1-4H3
InChIKey	LLSGGTBMFBBUDC-UHFFFAOYSA-N Google Search
Mol Weight	393.45 g/mol
Molecular Formula	C21H23N5O3
Exact Mass	393.18009 g/mol

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SpectraBase Spectrum ID	Lj6dJxavGDR
Name	5-[1-(3,5-dimethylphenyl)-1H-tetraazol-5-yl]-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline
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/C21H23N5O3/c1-12-7-13(2)9-15(8-12)26-21(22-23-24-26)18-17-14(5-6-25(18)3)10-16-19(20(17)27-4)29-11-28-16/h7-10,18H,5-6,11H2,1-4H3
InChIKey	LLSGGTBMFBBUDC-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13787
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: D90330; Labnumber: POLYAKOV-330; SBI_ID: SBI-013790
Synonyms	5-[1-(3,5-dimethylphenyl)-1H-tetraazol-5-yl]-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-4-yl methyl ether
Temperature	318 °C