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N-({(3Z)-3-[(4-methoxyphenyl)imino]-3H-benzo[f]chromen-2-yl}carbonyl)acetamide
SpectraBase Compound ID IPwuWPgjRMd
InChI InChI=1S/C23H18N2O4/c1-14(26)24-22(27)20-13-19-18-6-4-3-5-15(18)7-12-21(19)29-23(20)25-16-8-10-17(28-2)11-9-16/h3-13H,1-2H3,(H,24,26,27)/b25-23-
InChIKey PXXTVBMNVBIGNU-BZZOAKBMSA-N
Mol Weight 386.41 g/mol
Molecular Formula C23H18N2O4
Exact Mass 386.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6hqnH6AaRvh
Name N-({(3Z)-3-[(4-methoxyphenyl)imino]-3H-benzo[f]chromen-2-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/C23H18N2O4/c1-14(26)24-22(27)20-13-19-18-6-4-3-5-15(18)7-12-21(19)29-23(20)25-16-8-10-17(28-2)11-9-16/h3-13H,1-2H3,(H,24,26,27)/b25-23-
InChIKey PXXTVBMNVBIGNU-BZZOAKBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18382
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/9122537; UBI_ID: UBI-018385
Synonyms N-({3-[(4-methoxyphenyl)imino]-3H-benzo[f]chromen-2-yl}carbonyl)acetamide
Temperature 318 °C