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6-(4-isopropylphenyl)-7-(4-methoxyphenyl)-10-(methylsulfanyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine

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6-(4-isopropylphenyl)-7-(4-methoxyphenyl)-10-(methylsulfanyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID 69YYYLjOm1J
InChI InChI=1S/C29H28N4O2S/c1-17(2)18-9-11-20(12-10-18)27-24-25(22-7-5-6-8-23(22)35-27)30-28-31-29(36-4)32-33(28)26(24)19-13-15-21(34-3)16-14-19/h5-17,26-27H,1-4H3,(H,30,31,32)
InChIKey JUZZUELWIYMOPX-UHFFFAOYSA-N
Mol Weight 496.63 g/mol
Molecular Formula C29H28N4O2S
Exact Mass 496.193297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IcH9Z7qUrg4
Name 6-(4-isopropylphenyl)-7-(4-methoxyphenyl)-10-(methylsulfanyl)-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/C29H28N4O2S/c1-17(2)18-9-11-20(12-10-18)27-24-25(22-7-5-6-8-23(22)35-27)30-28-31-29(36-4)32-33(28)26(24)19-13-15-21(34-3)16-14-19/h5-17,26-27H,1-4H3,(H,30,31,32)
InChIKey JUZZUELWIYMOPX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26923
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: D66817; Labnumber: ExRud-01920; SBI_ID: SBI-026927
Synonyms 4-[6-(4-isopropylphenyl)-10-(methylsulfanyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl methyl ether
Temperature 308 °C