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7-(3-chlorophenyl)-6-(3,4-dimethoxyphenyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID C2G2qu9fXoT
InChI InChI=1S/C26H21ClN4O3/c1-32-20-11-10-16(13-21(20)33-2)25-22-23(18-8-3-4-9-19(18)34-25)30-26-28-14-29-31(26)24(22)15-6-5-7-17(27)12-15/h3-14,24-25H,1-2H3,(H,28,29,30)
InChIKey HHLHMTXLWUGYLE-UHFFFAOYSA-N
Mol Weight 472.93 g/mol
Molecular Formula C26H21ClN4O3
Exact Mass 472.130218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LbCrdJmcj6g
Name 7-(3-chlorophenyl)-6-(3,4-dimethoxyphenyl)-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/C26H21ClN4O3/c1-32-20-11-10-16(13-21(20)33-2)25-22-23(18-8-3-4-9-19(18)34-25)30-26-28-14-29-31(26)24(22)15-6-5-7-17(27)12-15/h3-14,24-25H,1-2H3,(H,28,29,30)
InChIKey HHLHMTXLWUGYLE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26894
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: D66772; Labnumber: ExRud-01725; SBI_ID: SBI-026898
Temperature 306 °C