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7-(2,3-dichlorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID C3D3KB0miSD
InChI InChI=1S/C17H12Cl2N4/c18-13-8-4-7-12(16(13)19)15-9-14(11-5-2-1-3-6-11)22-17-20-10-21-23(15)17/h1-10,15H,(H,20,21,22)
InChIKey GMFUPBWLQNEHDJ-UHFFFAOYSA-N
Mol Weight 343.22 g/mol
Molecular Formula C17H12Cl2N4
Exact Mass 342.043902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JotKhYDLIxw
Name 7-(2,3-dichlorophenyl)-5-phenyl-4,7-dihydro[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/C17H12Cl2N4/c18-13-8-4-7-12(16(13)19)15-9-14(11-5-2-1-3-6-11)22-17-20-10-21-23(15)17/h1-10,15H,(H,20,21,22)
InChIKey GMFUPBWLQNEHDJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9172
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: D52709; Labnumber: RRVCH-1485; SBI_ID: SBI-009175
Temperature 308 °C