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bis[2-(dimethylamino)ethyl] 2,4-diphenyl-1,3-cyclobutanedicarboxylate
SpectraBase Compound ID HFu7FhDArW3
InChI InChI=1S/C26H34N2O4/c1-27(2)15-17-31-25(29)23-21(19-11-7-5-8-12-19)24(26(30)32-18-16-28(3)4)22(23)20-13-9-6-10-14-20/h5-14,21-24H,15-18H2,1-4H3
InChIKey NHLVYTIDSRWCEA-UHFFFAOYSA-N
Mol Weight 438.6 g/mol
Molecular Formula C26H34N2O4
Exact Mass 438.251858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JHz4xtH6lQQ
Name bis[2-(dimethylamino)ethyl] 2,4-diphenyl-1,3-cyclobutanedicarboxylate
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/C26H34N2O4/c1-27(2)15-17-31-25(29)23-21(19-11-7-5-8-12-19)24(26(30)32-18-16-28(3)4)22(23)20-13-9-6-10-14-20/h5-14,21-24H,15-18H2,1-4H3
InChIKey NHLVYTIDSRWCEA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34282
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: 6168878; SBI_ID: SBI-034286
Temperature 308 °C