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tert-butyl 2-[(cyclopropylamino)carbonyl]-4-hydroxy-1-pyrrolidinecarboxylate
SpectraBase Compound ID KmpQw0SCmwy
InChI InChI=1S/C13H22N2O4/c1-13(2,3)19-12(18)15-7-9(16)6-10(15)11(17)14-8-4-5-8/h8-10,16H,4-7H2,1-3H3,(H,14,17)
InChIKey AKILIBMHXNWPJW-UHFFFAOYSA-N
Mol Weight 270.33 g/mol
Molecular Formula C13H22N2O4
Exact Mass 270.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8FMiFiBhUEU
Name tert-butyl 2-[(cyclopropylamino)carbonyl]-4-hydroxy-1-pyrrolidinecarboxylate
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/C13H22N2O4/c1-13(2,3)19-12(18)15-7-9(16)6-10(15)11(17)14-8-4-5-8/h8-10,16H,4-7H2,1-3H3,(H,14,17)
InChIKey AKILIBMHXNWPJW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_201
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: NMR/8255082; Labnumber: LD-06a0181; IOH_ID: IOH-000202
Temperature 303 °C