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N-{[(2Z)-7-(diethylamino)-2-(1-naphthylimino)-2H-chromen-3-yl]carbonyl}acetamide
SpectraBase Compound ID CQTolCnU8xi
InChI InChI=1S/C26H25N3O3/c1-4-29(5-2)20-14-13-19-15-22(25(31)27-17(3)30)26(32-24(19)16-20)28-23-12-8-10-18-9-6-7-11-21(18)23/h6-16H,4-5H2,1-3H3,(H,27,30,31)/b28-26-
InChIKey DOUADHLZYXSGOP-SGEDCAFJSA-N
Mol Weight 427.5 g/mol
Molecular Formula C26H25N3O3
Exact Mass 427.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ApINmWqBLmd
Name N-{[(2Z)-7-(diethylamino)-2-(1-naphthylimino)-2H-chromen-3-yl]carbonyl}acetamide
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/C26H25N3O3/c1-4-29(5-2)20-14-13-19-15-22(25(31)27-17(3)30)26(32-24(19)16-20)28-23-12-8-10-18-9-6-7-11-21(18)23/h6-16H,4-5H2,1-3H3,(H,27,30,31)/b28-26-
InChIKey DOUADHLZYXSGOP-SGEDCAFJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18451
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/9123583; UBI_ID: UBI-018454
Synonyms N-{[7-(diethylamino)-2-(1-naphthylimino)-2H-chromen-3-yl]carbonyl}acetamide
Temperature 318 °C