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2-amino-4-{3-[(4-chlorobenzyl)oxy]-4-methoxyphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 245VRvFDwis
InChI InChI=1S/C24H21ClN2O4/c1-29-19-10-7-15(11-21(19)30-13-14-5-8-16(25)9-6-14)22-17(12-26)24(27)31-20-4-2-3-18(28)23(20)22/h5-11,22H,2-4,13,27H2,1H3
InChIKey YZQFJUIGPWBLKS-UHFFFAOYSA-N
Mol Weight 436.9 g/mol
Molecular Formula C24H21ClN2O4
Exact Mass 436.118985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6SukFQQvwW
Name 2-amino-4-{3-[(4-chlorobenzyl)oxy]-4-methoxyphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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/C24H21ClN2O4/c1-29-19-10-7-15(11-21(19)30-13-14-5-8-16(25)9-6-14)22-17(12-26)24(27)31-20-4-2-3-18(28)23(20)22/h5-11,22H,2-4,13,27H2,1H3
InChIKey YZQFJUIGPWBLKS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11780
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: 803196; Labnumber: ULGS6-054; VK_ID: VK-011785
Temperature 318 °C