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ethyl 2-amino-4-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID 8MbwTf3E5Kr
InChI InChI=1S/C24H24ClNO6/c1-3-29-24(28)22-21(20-17(27)5-4-6-18(20)32-23(22)26)19-10-8-15(31-19)12-30-14-7-9-16(25)13(2)11-14/h7-11,21H,3-6,12,26H2,1-2H3
InChIKey UIDKLBCBMDPUJQ-UHFFFAOYSA-N
Mol Weight 457.91 g/mol
Molecular Formula C24H24ClNO6
Exact Mass 457.129215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZySzuVLd7b
Name ethyl 2-amino-4-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
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/C24H24ClNO6/c1-3-29-24(28)22-21(20-17(27)5-4-6-18(20)32-23(22)26)19-10-8-15(31-19)12-30-14-7-9-16(25)13(2)11-14/h7-11,21H,3-6,12,26H2,1-2H3
InChIKey UIDKLBCBMDPUJQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3555
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: 9315803; UBI_ID: UBI-003556
Temperature 318 °C