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N-[7-(4-fluorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide
SpectraBase Compound ID 8BRoR6P7Uh3
InChI InChI=1S/C20H20FN5O2/c1-12(27)22-19-24-20-23-17(13-5-9-16(28-2)10-6-13)11-18(26(20)25-19)14-3-7-15(21)8-4-14/h3-10,17-18H,11H2,1-2H3,(H2,22,23,24,25,27)
InChIKey CVEITRZQNJZSPD-UHFFFAOYSA-N
Mol Weight 381.41 g/mol
Molecular Formula C20H20FN5O2
Exact Mass 381.160103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IWgF9QgjM9C
Name N-[7-(4-fluorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide
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/C20H20FN5O2/c1-12(27)22-19-24-20-23-17(13-5-9-16(28-2)10-6-13)11-18(26(20)25-19)14-3-7-15(21)8-4-14/h3-10,17-18H,11H2,1-2H3,(H2,22,23,24,25,27)
InChIKey CVEITRZQNJZSPD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13006
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: D79323; Labnumber: RRVCHEx-0520; SBI_ID: SBI-013009
Temperature 306 °C