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diethyl 5-({5-[(4-chlorophenoxy)methyl]-2-furoyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID HaH8I3pMhic
InChI InChI=1S/C23H22ClNO7S/c1-4-29-22(27)18-13(3)19(23(28)30-5-2)33-21(18)25-20(26)17-11-10-16(32-17)12-31-15-8-6-14(24)7-9-15/h6-11H,4-5,12H2,1-3H3,(H,25,26)
InChIKey VTWWNYWDBWJCHT-UHFFFAOYSA-N
Mol Weight 491.94 g/mol
Molecular Formula C23H22ClNO7S
Exact Mass 491.080551 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1z7r1Jq7gjo
Name diethyl 5-({5-[(4-chlorophenoxy)methyl]-2-furoyl}amino)-3-methyl-2,4-thiophenedicarboxylate
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/C23H22ClNO7S/c1-4-29-22(27)18-13(3)19(23(28)30-5-2)33-21(18)25-20(26)17-11-10-16(32-17)12-31-15-8-6-14(24)7-9-15/h6-11H,4-5,12H2,1-3H3,(H,25,26)
InChIKey VTWWNYWDBWJCHT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3671
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/8101922; UBI_ID: UBI-003672
Temperature 313 °C