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4-oxo-4-[(2-phenylethyl)amino]butanoate
SpectraBase Compound ID KYkaro0JJXI
InChI InChI=1S/C12H15NO3/c14-11(6-7-12(15)16)13-9-8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,13,14)(H,15,16)/p-1
InChIKey ZMYKITJYWFYRFJ-UHFFFAOYSA-M
Mol Weight 220.25 g/mol
Molecular Formula C12H14NO3
Exact Mass 220.097368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bpe8lIlnUj
Name 4-oxo-4-[(2-phenylethyl)amino]butanoate
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/C12H15NO3/c14-11(6-7-12(15)16)13-9-8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,13,14)(H,15,16)/p-1
InChIKey ZMYKITJYWFYRFJ-UHFFFAOYSA-M
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1502
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: AG-205/5115972; Labnumber: JI-1251; IOH_ID: IOH-001503
Temperature 297 °C