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N-(5-tert-butyl-3-isoxazolyl)-2-(3-isobutoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3smpr4v7XV4
InChI InChI=1S/C27H29N3O3/c1-17(2)16-32-19-10-8-9-18(13-19)23-14-21(20-11-6-7-12-22(20)28-23)26(31)29-25-15-24(33-30-25)27(3,4)5/h6-15,17H,16H2,1-5H3,(H,29,30,31)
InChIKey QRMVRZUMIXOJQS-UHFFFAOYSA-N
Mol Weight 443.55 g/mol
Molecular Formula C27H29N3O3
Exact Mass 443.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9AeS2xjrICS
Name N-(5-tert-butyl-3-isoxazolyl)-2-(3-isobutoxyphenyl)-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/C27H29N3O3/c1-17(2)16-32-19-10-8-9-18(13-19)23-14-21(20-11-6-7-12-22(20)28-23)26(31)29-25-15-24(33-30-25)27(3,4)5/h6-15,17H,16H2,1-5H3,(H,29,30,31)
InChIKey QRMVRZUMIXOJQS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2425
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/9461213; Labnumber: AM-AC/0213467; UZI_ID: UZI-002427
Temperature 308 °C