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[1,2,4]triazolo[1,5-a]pyrimidine, 7-(2-fluorophenyl)-4,7-dihydro-2,5-dimethyl-6-(4-morpholinylcarbonyl)-
SpectraBase Compound ID DOunC8cJlRR
InChI InChI=1S/C18H20FN5O2/c1-11-15(17(25)23-7-9-26-10-8-23)16(13-5-3-4-6-14(13)19)24-18(20-11)21-12(2)22-24/h3-6,16H,7-10H2,1-2H3,(H,20,21,22)
InChIKey KPTUKNPAOGMNPB-UHFFFAOYSA-N
Mol Weight 357.39 g/mol
Molecular Formula C18H20FN5O2
Exact Mass 357.160103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L04qfadQSuv
Name [1,2,4]triazolo[1,5-a]pyrimidine, 7-(2-fluorophenyl)-4,7-dihydro-2,5-dimethyl-6-(4-morpholinylcarbonyl)-
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/C18H20FN5O2/c1-11-15(17(25)23-7-9-26-10-8-23)16(13-5-3-4-6-14(13)19)24-18(20-11)21-12(2)22-24/h3-6,16H,7-10H2,1-2H3,(H,20,21,22)
InChIKey KPTUKNPAOGMNPB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2521
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: F15118; Labnumber: VGU-S0139-1069