For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
UCCIVWBRFWRWOE-UHFFFAOYSA-N
SpectraBase Compound ID HcrkwEzKrei
InChI InChI=1S/C9H12O3/c1-5-7(10)8(6(2)3)9(11)12-4/h1,6,8H,2-4H3
InChIKey UCCIVWBRFWRWOE-UHFFFAOYSA-N
Mol Weight 168.19 g/mol
Molecular Formula C9H12O3
Exact Mass 168.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Il5hvYpZSYh
Name Methyl 2-isopropyl-3-oxo-4-pentynoate
CAS Registry Number 62493-29-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12O3
InChI InChI=1S/C9H12O3/c1-5-7(10)8(6(2)3)9(11)12-4/h1,6,8H,2-4H3
InChIKey UCCIVWBRFWRWOE-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference K.B. Becker, J. Org. Chem. 42, 2647 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3