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3-tert-Butyl-7a-methyltetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-1-one
SpectraBase Compound ID 2XoHWuupD6f
InChI InChI=1S/C11H19NO2/c1-10(2,3)8-12-7-5-6-11(12,4)9(13)14-8/h8H,5-7H2,1-4H3
InChIKey VQVJNVDGTWMQEX-UHFFFAOYSA-N
Mol Weight 197.28 g/mol
Molecular Formula C11H19NO2
Exact Mass 197.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LCmKU6gpchC
Name (2R,5S)-2-tert-Butyl-5-methyl-1-aza-3-oxa-bicyclo(3.3.0)octan-4-one
CAS Registry Number 86046-11-9
Comments reassigned
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H19NO2
InChI InChI=1S/C11H19NO2/c1-10(2,3)8-12-7-5-6-11(12,4)9(13)14-8/h8H,5-7H2,1-4H3
InChIKey VQVJNVDGTWMQEX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference D. Seebach, M. Boes, R. Naef, J. Am. Chem. Soc. 105, 5390 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3