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1-[2-(acetylamino)benzyl]-2-oxo-3-pyrrolidinyl acetate
SpectraBase Compound ID JY5748sG8rx
InChI InChI=1S/C15H18N2O4/c1-10(18)16-13-6-4-3-5-12(13)9-17-8-7-14(15(17)20)21-11(2)19/h3-6,14H,7-9H2,1-2H3,(H,16,18)
InChIKey FZRNTYMGXGCIQV-UHFFFAOYSA-N
Mol Weight 290.32 g/mol
Molecular Formula C15H18N2O4
Exact Mass 290.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AbRTVjnfOHu
Name 1-[2-(acetylamino)benzyl]-2-oxo-3-pyrrolidinyl acetate
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/C15H18N2O4/c1-10(18)16-13-6-4-3-5-12(13)9-17-8-7-14(15(17)20)21-11(2)19/h3-6,14H,7-9H2,1-2H3,(H,16,18)
InChIKey FZRNTYMGXGCIQV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1231
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: Z19127ZT6-322; Labnumber: Z19127ZT6-322; VK_ID: VK-001232
Temperature 315 °C