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N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenoxyacetamide
SpectraBase Compound ID 45JNJ5QTZYm
InChI InChI=1S/C25H21ClFN5O2/c26-18-10-6-16(7-11-18)21-14-22(17-8-12-19(27)13-9-17)32-25(28-21)30-24(31-32)29-23(33)15-34-20-4-2-1-3-5-20/h1-13,21-22H,14-15H2,(H2,28,29,30,31,33)
InChIKey AICXDFSPDMPRRK-UHFFFAOYSA-N
Mol Weight 477.93 g/mol
Molecular Formula C25H21ClFN5O2
Exact Mass 477.136781 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KKAqIKGZN58
Name N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenoxyacetamide
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/C25H21ClFN5O2/c26-18-10-6-16(7-11-18)21-14-22(17-8-12-19(27)13-9-17)32-25(28-21)30-24(31-32)29-23(33)15-34-20-4-2-1-3-5-20/h1-13,21-22H,14-15H2,(H2,28,29,30,31,33)
InChIKey AICXDFSPDMPRRK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10326
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: D79365; Labnumber: RRVCHEx-0790; SBI_ID: SBI-010329
Temperature 306 °C