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7-Benzoyl-1,2,3,6-tetrahydro-5H-pyrrolo(1,2-A)imidazol-5-one

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7-Benzoyl-1,2,3,6-tetrahydro-5H-pyrrolo(1,2-A)imidazol-5-one
SpectraBase Compound ID KCIgF2NfJiM
InChI InChI=1S/C13H12N2O2/c16-11-8-10(13-14-6-7-15(11)13)12(17)9-4-2-1-3-5-9/h1-5,14H,6-8H2
InChIKey NIKKAXPXUISADC-UHFFFAOYSA-N
Mol Weight 228.25 g/mol
Molecular Formula C13H12N2O2
Exact Mass 228.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lt7GdeSmt3S
Name 7-Benzoyl-1,2,3,6-tetrahydro-5H-pyrrolo(1,2-A)imidazol-5-one
CAS Registry Number 115859-85-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H12N2O2
InChI InChI=1S/C13H12N2O2/c16-11-8-10(13-14-6-7-15(11)13)12(17)9-4-2-1-3-5-9/h1-5,14H,6-8H2
InChIKey NIKKAXPXUISADC-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference Z. Huang, Z. Liu, Chem. Ber. 112, 95 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6