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(2Z)-7-(diethylamino)-2-{[(Z)-phenylmethyl]imino}-2H-chromene-3-carboxamide
SpectraBase Compound ID 6IfzKOSA6DX
InChI InChI=1S/C21H23N3O2/c1-3-24(4-2)17-11-10-16-12-18(20(22)25)21(26-19(16)13-17)23-14-15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3,(H2,22,25)/b23-21-
InChIKey GUOZOGIFDWAZPW-LNVKXUELSA-N
Mol Weight 349.43 g/mol
Molecular Formula C21H23N3O2
Exact Mass 349.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B5JUhjMsCd3
Name (2Z)-7-(diethylamino)-2-{[(Z)-phenylmethyl]imino}-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/C21H23N3O2/c1-3-24(4-2)17-11-10-16-12-18(20(22)25)21(26-19(16)13-17)23-14-15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3,(H2,22,25)/b23-21-
InChIKey GUOZOGIFDWAZPW-LNVKXUELSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18544
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/9124840; UBI_ID: UBI-018547
Synonyms 7-(diethylamino)-2-{[phenylmethyl]imino}-2H-chromene-3-carboxamide
Temperature 318 °C