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6-bromo-N-cycloheptyl-2-(4-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-N-cycloheptyl-2-(4-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID BL4LT57EDgY
InChI InChI=1S/C24H25BrN2O/c1-16-8-10-17(11-9-16)23-15-21(20-14-18(25)12-13-22(20)27-23)24(28)26-19-6-4-2-3-5-7-19/h8-15,19H,2-7H2,1H3,(H,26,28)
InChIKey LCSXDXSCLBDOKS-UHFFFAOYSA-N
Mol Weight 437.38 g/mol
Molecular Formula C24H25BrN2O
Exact Mass 436.115026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2rMyCLK7vnT
Name 6-bromo-N-cycloheptyl-2-(4-methylphenyl)-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/C24H25BrN2O/c1-16-8-10-17(11-9-16)23-15-21(20-14-18(25)12-13-22(20)27-23)24(28)26-19-6-4-2-3-5-7-19/h8-15,19H,2-7H2,1H3,(H,26,28)
InChIKey LCSXDXSCLBDOKS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19343
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/9148314; Labnumber: U_AMK_AC/013456; UZI_ID: UZI-019350
Temperature 318 °C