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2-(4-bromophenyl)-N-cyclopropyl-4-quinolinecarboxamide
SpectraBase Compound ID 3sW9KSsxNXz
InChI InChI=1S/C19H15BrN2O/c20-13-7-5-12(6-8-13)18-11-16(19(23)21-14-9-10-14)15-3-1-2-4-17(15)22-18/h1-8,11,14H,9-10H2,(H,21,23)
InChIKey MKFCMILGIPRINR-UHFFFAOYSA-N
Mol Weight 367.25 g/mol
Molecular Formula C19H15BrN2O
Exact Mass 366.036776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5bNFirNm37S
Name 2-(4-bromophenyl)-N-cyclopropyl-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/C19H15BrN2O/c20-13-7-5-12(6-8-13)18-11-16(19(23)21-14-9-10-14)15-3-1-2-4-17(15)22-18/h1-8,11,14H,9-10H2,(H,21,23)
InChIKey MKFCMILGIPRINR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17554
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/9059975; UBI_ID: UBI-017557
Temperature 308 °C