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N-[7-(4-fluorophenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenoxyacetamide
SpectraBase Compound ID 4uU0B5WlU2r
InChI InChI=1S/C25H22FN5O2/c26-19-13-11-18(12-14-19)22-15-21(17-7-3-1-4-8-17)27-25-29-24(30-31(22)25)28-23(32)16-33-20-9-5-2-6-10-20/h1-14,21-22H,15-16H2,(H2,27,28,29,30,32)
InChIKey CELOWCPZCBKZJX-UHFFFAOYSA-N
Mol Weight 443.48 g/mol
Molecular Formula C25H22FN5O2
Exact Mass 443.175753 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2sgavOm9azJ
Name N-[7-(4-fluorophenyl)-5-phenyl-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/C25H22FN5O2/c26-19-13-11-18(12-14-19)22-15-21(17-7-3-1-4-8-17)27-25-29-24(30-31(22)25)28-23(32)16-33-20-9-5-2-6-10-20/h1-14,21-22H,15-16H2,(H2,27,28,29,30,32)
InChIKey CELOWCPZCBKZJX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22450
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: D59559; Labnumber: RRVCHEx-0777; SBI_ID: SBI-022454
Temperature 318 °C