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1-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-4-(2-fluorophenyl)-

View entire compound with spectra: 2 NMR

1-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-4-(2-fluorophenyl)-
SpectraBase Compound ID 87PiJDPE7GT
InChI InChI=1S/C19H20FN3O3/c20-15-3-1-2-4-16(15)23-9-7-22(8-10-23)12-19(24)21-14-5-6-17-18(11-14)26-13-25-17/h1-6,11H,7-10,12-13H2,(H,21,24)
InChIKey INGCRHHWYDZUHR-UHFFFAOYSA-N
Mol Weight 357.39 g/mol
Molecular Formula C19H20FN3O3
Exact Mass 357.14887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BSbgIwB7ZNi
Name 1-Piperazineacetamide, N-(1,3-benzodioxol-5-yl)-4-(2-fluorophenyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 357.148869676 u
Formula C19H20FN3O3
InChI InChI=1S/C19H20FN3O3/c20-15-3-1-2-4-16(15)23-9-7-22(8-10-23)12-19(24)21-14-5-6-17-18(11-14)26-13-25-17/h1-6,11H,7-10,12-13H2,(H,21,24)
InChIKey INGCRHHWYDZUHR-UHFFFAOYSA-N
Molecular Weight 357.385 g/mol
SMILES N(C(CN1CCN(C2=C(F)C=CC=C2)CC1)=O)C1=CC=2OCOC2C=C1