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7-(2,3-dichlorophenyl)-5-(4-fluorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID AW081t94BYe
InChI InChI=1S/C17H11Cl2FN4/c18-13-3-1-2-12(16(13)19)15-8-14(10-4-6-11(20)7-5-10)23-17-21-9-22-24(15)17/h1-9,15H,(H,21,22,23)
InChIKey XLXATJPLVCGCQO-UHFFFAOYSA-N
Mol Weight 361.21 g/mol
Molecular Formula C17H11Cl2FN4
Exact Mass 360.03448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4e3DZsxMEKu
Name 7-(2,3-dichlorophenyl)-5-(4-fluorophenyl)-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/C17H11Cl2FN4/c18-13-3-1-2-12(16(13)19)15-8-14(10-4-6-11(20)7-5-10)23-17-21-9-22-24(15)17/h1-9,15H,(H,21,22,23)
InChIKey XLXATJPLVCGCQO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22406
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: D59499; Labnumber: RRVCH-1486; SBI_ID: SBI-022410
Temperature 318 °C