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2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-1-naphthol

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2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-1-naphthol
SpectraBase Compound ID 5doKzdryuV6
InChI InChI=1S/C21H16N4OS/c26-18-13-6-2-1-5-12(13)9-10-15(18)19-23-20-17-14-7-3-4-8-16(14)27-21(17)22-11-25(20)24-19/h1-2,5-6,9-11,26H,3-4,7-8H2
InChIKey OBEDRCNNSKJUGW-UHFFFAOYSA-N
Mol Weight 372.45 g/mol
Molecular Formula C21H16N4OS
Exact Mass 372.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Des54cv4FUG
Name 2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-1-naphthol
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/C21H16N4OS/c26-18-13-6-2-1-5-12(13)9-10-15(18)19-23-20-17-14-7-3-4-8-16(14)27-21(17)22-11-25(20)24-19/h1-2,5-6,9-11,26H,3-4,7-8H2
InChIKey OBEDRCNNSKJUGW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_889
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: 603328RRK-ST-234; Labnumber: 603328RRK-ST-234; VK_ID: VK-000890
Temperature 308 °C