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(R)-4-([R]-3-Cyano-1-ethynyl-1-methyl-propyl)-2-pyrrolidinone

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(R)-4-([R]-3-Cyano-1-ethynyl-1-methyl-propyl)-2-pyrrolidinone
SpectraBase Compound ID 45DKP0os9j
InChI InChI=1S/C11H14N2O/c1-3-11(2,5-4-6-12)9-7-10(14)13-8-9/h1,9H,4-5,7-8H2,2H3,(H,13,14)
InChIKey CBKPZXCJESIDCN-UHFFFAOYSA-N
Mol Weight 190.25 g/mol
Molecular Formula C11H14N2O
Exact Mass 190.110613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7IEIEweKprv
Name (S)-4-([R]-3-Cyano-1-ethynyl-1-methyl-propyl)-2-pyrrolidinone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14N2O
InChI InChI=1S/C11H14N2O/c1-3-11(2,5-4-6-12)9-7-10(14)13-8-9/h1,9H,4-5,7-8H2,2H3,(H,13,14)
InChIKey CBKPZXCJESIDCN-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference R.V. Stevens, N. Beaulieu, W.H.Chan, J. Am. Chem. Soc. 108, 1039 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3