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N-{3-[(4-bromo-3-methoxy-2-naphthoyl)amino]-4-methylphenyl}-2-furamide
SpectraBase Compound ID 1nGkqkJ9jpq
InChI InChI=1S/C24H19BrN2O4/c1-14-9-10-16(26-24(29)20-8-5-11-31-20)13-19(14)27-23(28)18-12-15-6-3-4-7-17(15)21(25)22(18)30-2/h3-13H,1-2H3,(H,26,29)(H,27,28)
InChIKey ORHHZRKPOYCUQJ-UHFFFAOYSA-N
Mol Weight 479.33 g/mol
Molecular Formula C24H19BrN2O4
Exact Mass 478.05282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AFlmcJ7EiaS
Name N-{3-[(4-bromo-3-methoxy-2-naphthoyl)amino]-4-methylphenyl}-2-furamide
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/C24H19BrN2O4/c1-14-9-10-16(26-24(29)20-8-5-11-31-20)13-19(14)27-23(28)18-12-15-6-3-4-7-17(15)21(25)22(18)30-2/h3-13H,1-2H3,(H,26,29)(H,27,28)
InChIKey ORHHZRKPOYCUQJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35649
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: E91508; SBI_ID: SBI-035653
Temperature 308 °C