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N~1~,N~6~-bis(2-isopropyl-6-methylphenyl)hexanediamide

View entire compound with spectra: 1 NMR

N~1~,N~6~-bis(2-isopropyl-6-methylphenyl)hexanediamide
SpectraBase Compound ID BRIW1trfQkl
InChI InChI=1S/C26H36N2O2/c1-17(2)21-13-9-11-19(5)25(21)27-23(29)15-7-8-16-24(30)28-26-20(6)12-10-14-22(26)18(3)4/h9-14,17-18H,7-8,15-16H2,1-6H3,(H,27,29)(H,28,30)
InChIKey PZQAMVHQAWTPBV-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 AcyRa92JlmR
Name N~1~,N~6~-bis(2-isopropyl-6-methylphenyl)hexanediamide
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/c1-17(2)21-13-9-11-19(5)25(21)27-23(29)15-7-8-16-24(30)28-26-20(6)12-10-14-22(26)18(3)4/h9-14,17-18H,7-8,15-16H2,1-6H3,(H,27,29)(H,28,30)
InChIKey PZQAMVHQAWTPBV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7536
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/8200009; UBI_ID: UBI-007539
Temperature 318 °C