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6,7-bis(1,3-dimethyl-1H-pyrazol-4-yl)-2-methoxy-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID FzlKkBwX8oN
InChI InChI=1S/C23H24N8O2/c1-12-16(9-29(3)27-12)21-19-20(26-23-24-11-25-31(21)23)15-8-14(32-5)6-7-18(15)33-22(19)17-10-30(4)28-13(17)2/h6-11,21-22H,1-5H3,(H,24,25,26)
InChIKey ZOIDONDNZFLRHI-UHFFFAOYSA-N
Mol Weight 444.5 g/mol
Molecular Formula C23H24N8O2
Exact Mass 444.202222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OqFE9iDB6c
Name 6,7-bis(1,3-dimethyl-1H-pyrazol-4-yl)-2-methoxy-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H24N8O2/c1-12-16(9-29(3)27-12)21-19-20(26-23-24-11-25-31(21)23)15-8-14(32-5)6-7-18(15)33-22(19)17-10-30(4)28-13(17)2/h6-11,21-22H,1-5H3,(H,24,25,26)
InChIKey ZOIDONDNZFLRHI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33266
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: 1912306; SBI_ID: SBI-033270
Synonyms 6,7-bis(1,3-dimethyl-1H-pyrazol-4-yl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-2-yl methyl ether
Temperature 318 °C