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2-butenoic acid, 3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-, 2-[2-[[(2E)-1-oxo-3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2-butenyl]oxy]ethoxy]ethyl ester, (2E)-
SpectraBase Compound ID COInToo1nm2
InChI InChI=1S/C30H54N4O5/c1-21(31-23-17-27(3,4)33-28(5,6)18-23)15-25(35)38-13-11-37-12-14-39-26(36)16-22(2)32-24-19-29(7,8)34-30(9,10)20-24/h15-16,23-24,31-34H,11-14,17-20H2,1-10H3/b21-15+,22-16+
InChIKey QNAPYJGSYWHOKU-YHARCJFQSA-N
Mol Weight 550.8 g/mol
Molecular Formula C30H54N4O5
Exact Mass 550.409421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eow7fFtBtSf
Name 2-butenoic acid, 3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-, 2-[2-[[(2E)-1-oxo-3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2-butenyl]oxy]ethoxy]ethyl ester, (2E)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C30H54N4O5/c1-21(31-23-17-27(3,4)33-28(5,6)18-23)15-25(35)38-13-11-37-12-14-39-26(36)16-22(2)32-24-19-29(7,8)34-30(9,10)20-24/h15-16,23-24,31-34H,11-14,17-20H2,1-10H3/b21-15+,22-16+
InChIKey QNAPYJGSYWHOKU-YHARCJFQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6491
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: AG-205/5013037; Labnumber: BR-71; IOH_ID: IOH-013495