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N-Benzoyl-proline
SpectraBase Compound ID 5NfK1akSR12
InChI InChI=1S/C12H13NO3/c14-11(9-5-2-1-3-6-9)13-8-4-7-10(13)12(15)16/h1-3,5-6,10H,4,7-8H2,(H,15,16)
InChIKey RQYKQWFHJOBBAO-UHFFFAOYSA-N
Mol Weight 219.24 g/mol
Molecular Formula C12H13NO3
Exact Mass 219.089543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID O7F8IWCXix
Name N-Benzoyl-proline
CAS Registry Number 5874-58-8
Comments ISOMER 2 (E OR Z-FORM)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13NO3
InChI InChI=1S/C12H13NO3/c14-11(9-5-2-1-3-6-9)13-8-4-7-10(13)12(15)16/h1-3,5-6,10H,4,7-8H2,(H,15,16)
InChIKey RQYKQWFHJOBBAO-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.S. Davies, W.A. Thomas, J. Chem. Soc. Perkin II 1157 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3