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4-isopropoxy-4-oxo-3-[(3-pyridinylmethyl)amino]butanoic acid
SpectraBase Compound ID I4MhYzKhK4E
InChI InChI=1S/C13H18N2O4/c1-9(2)19-13(18)11(6-12(16)17)15-8-10-4-3-5-14-7-10/h3-5,7,9,11,15H,6,8H2,1-2H3,(H,16,17)
InChIKey MPQSFMRKPYRDLB-UHFFFAOYSA-N
Mol Weight 266.3 g/mol
Molecular Formula C13H18N2O4
Exact Mass 266.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4mS6M7TFLhz
Name 4-isopropoxy-4-oxo-3-[(3-pyridinylmethyl)amino]butanoic acid
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/C13H18N2O4/c1-9(2)19-13(18)11(6-12(16)17)15-8-10-4-3-5-14-7-10/h3-5,7,9,11,15H,6,8H2,1-2H3,(H,16,17)
InChIKey MPQSFMRKPYRDLB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1552
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: C97879; Labnumber: KRON-0680; SBI_ID: SBI-001554
Temperature 318 °C