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

View entire compound with spectra: 2 NMR

1-piperazineacetamide, 4-(2-fluorophenyl)-N-(2-methoxyphenyl)-
SpectraBase Compound ID 1YFr5PMHcGb
InChI InChI=1S/C19H22FN3O2/c1-25-18-9-5-3-7-16(18)21-19(24)14-22-10-12-23(13-11-22)17-8-4-2-6-15(17)20/h2-9H,10-14H2,1H3,(H,21,24)
InChIKey SLWSEHAQNPRDLB-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 29sNgK2aL9E
Name 1-Piperazineacetamide, 4-(2-fluorophenyl)-N-(2-methoxyphenyl)-
Comments Computed using HOSE algorithm
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Exact Mass 343.169605121 u
Formula C19H22FN3O2
InChI InChI=1S/C19H22FN3O2/c1-25-18-9-5-3-7-16(18)21-19(24)14-22-10-12-23(13-11-22)17-8-4-2-6-15(17)20/h2-9H,10-14H2,1H3,(H,21,24)
InChIKey SLWSEHAQNPRDLB-UHFFFAOYSA-N
Molecular Weight 343.402 g/mol
SMILES N(C(CN1CCN(C2=C(F)C=CC=C2)CC1)=O)C1=C(OC)C=CC=C1