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[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-(2-chloro-6-fluorophenyl)-4,5,6,7-tetrahydro-5-(3-methoxyphenyl)-
SpectraBase Compound ID 85QV92dHCdU
InChI InChI=1S/C18H17ClFN5O/c1-26-11-5-2-4-10(8-11)14-9-15(16-12(19)6-3-7-13(16)20)25-18(22-14)23-17(21)24-25/h2-8,14-15H,9H2,1H3,(H3,21,22,23,24)
InChIKey PQWLKXNHNKAGBW-UHFFFAOYSA-N
Mol Weight 373.82 g/mol
Molecular Formula C18H17ClFN5O
Exact Mass 373.110566 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KCwBOFhgOJ4
Name [1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-(2-chloro-6-fluorophenyl)-4,5,6,7-tetrahydro-5-(3-methoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 373.110566049 u
Formula C18H17ClFN5O
InChI InChI=1S/C18H17ClFN5O/c1-26-11-5-2-4-10(8-11)14-9-15(16-12(19)6-3-7-13(16)20)25-18(22-14)23-17(21)24-25/h2-8,14-15H,9H2,1H3,(H3,21,22,23,24)
InChIKey PQWLKXNHNKAGBW-UHFFFAOYSA-N
Molecular Weight 373.819 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1777
Solvent DMSO-d6
Source Vendor ID: NMR/13268229