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3-(8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-naphthol

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3-(8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-naphthol
SpectraBase Compound ID 7HyGsWA70Xm
InChI InChI=1S/C24H23N5OS/c1-23(2)11-16-18-21-26-20(15-9-13-7-5-6-8-14(13)10-17(15)30)27-29(21)12-25-22(18)31-19(16)24(3,4)28-23/h5-10,12,28,30H,11H2,1-4H3
InChIKey CAELGYDQNNLYJP-UHFFFAOYSA-N
Mol Weight 429.54 g/mol
Molecular Formula C24H23N5OS
Exact Mass 429.162332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQokNhbHng6
Name 3-(8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-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/C24H23N5OS/c1-23(2)11-16-18-21-26-20(15-9-13-7-5-6-8-14(13)10-17(15)30)27-29(21)12-25-22(18)31-19(16)24(3,4)28-23/h5-10,12,28,30H,11H2,1-4H3
InChIKey CAELGYDQNNLYJP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12478
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: UZI/9122402; UBI_ID: UBI-012481
Temperature 318 °C