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N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-hydroxyhexanamide

View entire compound with spectra: 1 NMR

N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-hydroxyhexanamide
SpectraBase Compound ID K3g56rWbxcC
InChI InChI=1S/C16H19ClN2O4/c1-2-3-4-5-14(20)19(23)13-10-15(21)18(16(13)22)12-8-6-11(17)7-9-12/h6-9,13,23H,2-5,10H2,1H3
InChIKey ZAMVBYSBDZJLIX-UHFFFAOYSA-N
Mol Weight 338.79 g/mol
Molecular Formula C16H19ClN2O4
Exact Mass 338.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88dM9iwCSi3
Name N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-hydroxyhexanamide
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/C16H19ClN2O4/c1-2-3-4-5-14(20)19(23)13-10-15(21)18(16(13)22)12-8-6-11(17)7-9-12/h6-9,13,23H,2-5,10H2,1H3
InChIKey ZAMVBYSBDZJLIX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23533
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: D40726; Labnumber: VLM_MA-0122; SBI_ID: SBI-023537
Temperature 318 °C