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2-ethyl-N-[4-(2-{4-[(2-ethylbutanoyl)amino]phenyl}ethyl)phenyl]butanamide
SpectraBase Compound ID K5NmcDW14xl
InChI InChI=1S/C26H36N2O2/c1-5-21(6-2)25(29)27-23-15-11-19(12-16-23)9-10-20-13-17-24(18-14-20)28-26(30)22(7-3)8-4/h11-18,21-22H,5-10H2,1-4H3,(H,27,29)(H,28,30)
InChIKey JVOPMHBXWWDDFX-UHFFFAOYSA-N
Mol Weight 408.6 g/mol
Molecular Formula C26H36N2O2
Exact Mass 408.277678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4JrrLN9VOsU
Name 2-ethyl-N-[4-(2-{4-[(2-ethylbutanoyl)amino]phenyl}ethyl)phenyl]butanamide
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/C26H36N2O2/c1-5-21(6-2)25(29)27-23-15-11-19(12-16-23)9-10-20-13-17-24(18-14-20)28-26(30)22(7-3)8-4/h11-18,21-22H,5-10H2,1-4H3,(H,27,29)(H,28,30)
InChIKey JVOPMHBXWWDDFX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7055
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: UZI/8190066; UBI_ID: UBI-007058
Temperature 318 °C