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2-(3,4-dimethylphenyl)-N-(3,3,5-trimethylcyclohexyl)-4-quinolinecarboxamide

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2-(3,4-dimethylphenyl)-N-(3,3,5-trimethylcyclohexyl)-4-quinolinecarboxamide
SpectraBase Compound ID 720RP0KSjLg
InChI InChI=1S/C27H32N2O/c1-17-12-21(16-27(4,5)15-17)28-26(30)23-14-25(20-11-10-18(2)19(3)13-20)29-24-9-7-6-8-22(23)24/h6-11,13-14,17,21H,12,15-16H2,1-5H3,(H,28,30)
InChIKey WHAXLXYWXRZUNB-UHFFFAOYSA-N
Mol Weight 400.6 g/mol
Molecular Formula C27H32N2O
Exact Mass 400.251464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9mgJvJE7i
Name 2-(3,4-dimethylphenyl)-N-(3,3,5-trimethylcyclohexyl)-4-quinolinecarboxamide
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/C27H32N2O/c1-17-12-21(16-27(4,5)15-17)28-26(30)23-14-25(20-11-10-18(2)19(3)13-20)29-24-9-7-6-8-22(23)24/h6-11,13-14,17,21H,12,15-16H2,1-5H3,(H,28,30)
InChIKey WHAXLXYWXRZUNB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18577
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/9125141; UBI_ID: UBI-018580
Temperature 318 °C