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N-({(2Z)-7-(diethylamino)-2-[(3-methylphenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
SpectraBase Compound ID HMggAFX6FV9
InChI InChI=1S/C23H25N3O3/c1-5-26(6-2)19-11-10-17-13-20(22(28)24-16(4)27)23(29-21(17)14-19)25-18-9-7-8-15(3)12-18/h7-14H,5-6H2,1-4H3,(H,24,27,28)/b25-23-
InChIKey FGSSBZZJUYDPHG-BZZOAKBMSA-N
Mol Weight 391.47 g/mol
Molecular Formula C23H25N3O3
Exact Mass 391.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GuaJ3tXoc0T
Name N-({(2Z)-7-(diethylamino)-2-[(3-methylphenyl)imino]-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/C23H25N3O3/c1-5-26(6-2)19-11-10-17-13-20(22(28)24-16(4)27)23(29-21(17)14-19)25-18-9-7-8-15(3)12-18/h7-14H,5-6H2,1-4H3,(H,24,27,28)/b25-23-
InChIKey FGSSBZZJUYDPHG-BZZOAKBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18478
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/9123904; UBI_ID: UBI-018481
Synonyms N-({7-(diethylamino)-2-[(3-methylphenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
Temperature 318 °C