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2-[(1-naphthyloxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID IA6XB3DeVqD
InChI InChI=1S/C22H18N4OS/c1-2-8-15-14(6-1)7-5-10-17(15)27-12-19-24-21-20-16-9-3-4-11-18(16)28-22(20)23-13-26(21)25-19/h1-2,5-8,10,13H,3-4,9,11-12H2
InChIKey PUMBXBBQMGZHOX-UHFFFAOYSA-N
Mol Weight 386.47 g/mol
Molecular Formula C22H18N4OS
Exact Mass 386.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6pFLvZAkMN7
Name 2-[(1-naphthyloxy)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/C22H18N4OS/c1-2-8-15-14(6-1)7-5-10-17(15)27-12-19-24-21-20-16-9-3-4-11-18(16)28-22(20)23-13-26(21)25-19/h1-2,5-8,10,13H,3-4,9,11-12H2
InChIKey PUMBXBBQMGZHOX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_887
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: 603330RRK-ST-236; Labnumber: 603330RRK-ST-236; VK_ID: VK-000888
Synonyms 1-naphthyl 8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-ylmethyl ether
Temperature 308 °C