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(2Z)-6-hexyl-7-hydroxy-2-(1-naphthylimino)-2H-chromene-3-carboxamide
SpectraBase Compound ID 8mnjf68hhNt
InChI InChI=1S/C26H26N2O3/c1-2-3-4-5-10-18-14-19-15-21(25(27)30)26(31-24(19)16-23(18)29)28-22-13-8-11-17-9-6-7-12-20(17)22/h6-9,11-16,29H,2-5,10H2,1H3,(H2,27,30)/b28-26-
InChIKey KKIYVIWETXKTNL-SGEDCAFJSA-N
Mol Weight 414.51 g/mol
Molecular Formula C26H26N2O3
Exact Mass 414.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GeNoDSfXDEc
Name (2Z)-6-hexyl-7-hydroxy-2-(1-naphthylimino)-2H-chromene-3-carboxamide
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/C26H26N2O3/c1-2-3-4-5-10-18-14-19-15-21(25(27)30)26(31-24(19)16-23(18)29)28-22-13-8-11-17-9-6-7-12-20(17)22/h6-9,11-16,29H,2-5,10H2,1H3,(H2,27,30)/b28-26-
InChIKey KKIYVIWETXKTNL-SGEDCAFJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13400
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9124235; UBI_ID: UBI-013403
Synonyms 6-hexyl-7-hydroxy-2-(1-naphthylimino)-2H-chromene-3-carboxamide
Temperature 318 °C