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1-tert-butyl 2-[2-(4-chlorophenyl)-2-oxoethyl] 4-hydroxy-1,2-pyrrolidinedicarboxylate
SpectraBase Compound ID H6kfHwzGmHc
InChI InChI=1S/C18H22ClNO6/c1-18(2,3)26-17(24)20-9-13(21)8-14(20)16(23)25-10-15(22)11-4-6-12(19)7-5-11/h4-7,13-14,21H,8-10H2,1-3H3
InChIKey RXWCKHUWCAVZQG-UHFFFAOYSA-N
Mol Weight 383.83 g/mol
Molecular Formula C18H22ClNO6
Exact Mass 383.113565 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 615ais3tsTT
Name 1-tert-butyl 2-[2-(4-chlorophenyl)-2-oxoethyl] 4-hydroxy-1,2-pyrrolidinedicarboxylate
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/C18H22ClNO6/c1-18(2,3)26-17(24)20-9-13(21)8-14(20)16(23)25-10-15(22)11-4-6-12(19)7-5-11/h4-7,13-14,21H,8-10H2,1-3H3
InChIKey RXWCKHUWCAVZQG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23844
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: D43762; Labnumber: SPABU-0760; SBI_ID: SBI-023848
Temperature 318 °C