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7-(3-pyridinyl)-6-(3,4,5-trimethoxyphenyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID KxX6aOtUQPg
InChI InChI=1S/C26H23N5O4/c1-32-19-11-16(12-20(33-2)25(19)34-3)24-21-22(17-8-4-5-9-18(17)35-24)30-26-28-14-29-31(26)23(21)15-7-6-10-27-13-15/h4-14,23-24H,1-3H3,(H,28,29,30)
InChIKey HYFJQHJCUXPUEQ-UHFFFAOYSA-N
Mol Weight 469.5 g/mol
Molecular Formula C26H23N5O4
Exact Mass 469.175004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3wElR82rMhx
Name 7-(3-pyridinyl)-6-(3,4,5-trimethoxyphenyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H23N5O4/c1-32-19-11-16(12-20(33-2)25(19)34-3)24-21-22(17-8-4-5-9-18(17)35-24)30-26-28-14-29-31(26)23(21)15-7-6-10-27-13-15/h4-14,23-24H,1-3H3,(H,28,29,30)
InChIKey HYFJQHJCUXPUEQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26902
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: D66791; Labnumber: ExRud-01798; SBI_ID: SBI-026906
Temperature 306 °C