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1-piperazineacetamide, 4-(2-fluorophenyl)-N-(3-methoxyphenyl)-

View entire compound with spectra: 2 NMR

1-piperazineacetamide, 4-(2-fluorophenyl)-N-(3-methoxyphenyl)-
SpectraBase Compound ID Fp2AUYUm9d2
InChI InChI=1S/C19H22FN3O2/c1-25-16-6-4-5-15(13-16)21-19(24)14-22-9-11-23(12-10-22)18-8-3-2-7-17(18)20/h2-8,13H,9-12,14H2,1H3,(H,21,24)
InChIKey MXBOGBFVAPFRQH-UHFFFAOYSA-N
Mol Weight 343.4 g/mol
Molecular Formula C19H22FN3O2
Exact Mass 343.169605 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3zPCCWZCWwu
Name 1-Piperazineacetamide, 4-(2-fluorophenyl)-N-(3-methoxyphenyl)-
Comments Computed using HOSE algorithm
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Exact Mass 343.169605121 u
Formula C19H22FN3O2
InChI InChI=1S/C19H22FN3O2/c1-25-16-6-4-5-15(13-16)21-19(24)14-22-9-11-23(12-10-22)18-8-3-2-7-17(18)20/h2-8,13H,9-12,14H2,1H3,(H,21,24)
InChIKey MXBOGBFVAPFRQH-UHFFFAOYSA-N
Molecular Weight 343.402 g/mol
SMILES N(C(CN1CCN(C2=C(F)C=CC=C2)CC1)=O)C=1C=C(OC)C=CC1