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2-methyl-N-(3-methylphenyl)-2-(2-oxo-1-azetidinyl)butanamide
SpectraBase Compound ID 6jnhhY2YovM
InChI InChI=1S/C15H20N2O2/c1-4-15(3,17-9-8-13(17)18)14(19)16-12-7-5-6-11(2)10-12/h5-7,10H,4,8-9H2,1-3H3,(H,16,19)
InChIKey KGILAIWWZRPDAG-UHFFFAOYSA-N
Mol Weight 260.34 g/mol
Molecular Formula C15H20N2O2
Exact Mass 260.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KbZ5h1XgeOP
Name 2-methyl-N-(3-methylphenyl)-2-(2-oxo-1-azetidinyl)butanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H20N2O2/c1-4-15(3,17-9-8-13(17)18)14(19)16-12-7-5-6-11(2)10-12/h5-7,10H,4,8-9H2,1-3H3,(H,16,19)
InChIKey KGILAIWWZRPDAG-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3101
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/7016295; Labnumber: NP-TP00948; IOH_ID: IOH-003102
Temperature 313 °C