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2-chloro-6-(3-chlorophenyl)-7-(3-pyridinyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID KAvjcFb2gfF
InChI InChI=1S/C23H15Cl2N5O/c24-15-5-1-3-13(9-15)22-19-20(17-10-16(25)6-7-18(17)31-22)29-23-27-12-28-30(23)21(19)14-4-2-8-26-11-14/h1-12,21-22H,(H,27,28,29)
InChIKey CZBDGCAQGMLOPG-UHFFFAOYSA-N
Mol Weight 448.31 g/mol
Molecular Formula C23H15Cl2N5O
Exact Mass 447.065366 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JkOoSeNVd2B
Name 2-chloro-6-(3-chlorophenyl)-7-(3-pyridinyl)-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/C23H15Cl2N5O/c24-15-5-1-3-13(9-15)22-19-20(17-10-16(25)6-7-18(17)31-22)29-23-27-12-28-30(23)21(19)14-4-2-8-26-11-14/h1-12,21-22H,(H,27,28,29)
InChIKey CZBDGCAQGMLOPG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26914
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: D66805; Labnumber: ExRud-01839; SBI_ID: SBI-026918
Temperature 308 °C