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6-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID 6dMXQURi3d7
InChI InChI=1S/C27H23ClN4O3/c1-15-4-10-20-19(12-15)24-23(26(35-20)16-5-8-18(28)9-6-16)25(32-27(31-24)29-14-30-32)17-7-11-21(33-2)22(13-17)34-3/h4-14,25-26H,1-3H3,(H,29,30,31)
InChIKey XYMKQUXTLNOTIE-UHFFFAOYSA-N
Mol Weight 486.96 g/mol
Molecular Formula C27H23ClN4O3
Exact Mass 486.145868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2lG9690bgDZ
Name 6-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-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/C27H23ClN4O3/c1-15-4-10-20-19(12-15)24-23(26(35-20)16-5-8-18(28)9-6-16)25(32-27(31-24)29-14-30-32)17-7-11-21(33-2)22(13-17)34-3/h4-14,25-26H,1-3H3,(H,29,30,31)
InChIKey XYMKQUXTLNOTIE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27035
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: D71055; Labnumber: ExRud-01633; SBI_ID: SBI-027039
Temperature 318 °C