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propyl 4-(3,4-dimethoxyphenyl)-2-{[(4-nitrophenoxy)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 2LgaJCGll1f
InChI InChI=1S/C24H24N2O8S/c1-4-11-33-24(28)22-18(15-5-10-19(31-2)20(12-15)32-3)14-35-23(22)25-21(27)13-34-17-8-6-16(7-9-17)26(29)30/h5-10,12,14H,4,11,13H2,1-3H3,(H,25,27)
InChIKey NZFVRSKKIUPLAF-UHFFFAOYSA-N
Mol Weight 500.52 g/mol
Molecular Formula C24H24N2O8S
Exact Mass 500.125337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BiosxQGwA3t
Name propyl 4-(3,4-dimethoxyphenyl)-2-{[(4-nitrophenoxy)acetyl]amino}-3-thiophenecarboxylate
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/C24H24N2O8S/c1-4-11-33-24(28)22-18(15-5-10-19(31-2)20(12-15)32-3)14-35-23(22)25-21(27)13-34-17-8-6-16(7-9-17)26(29)30/h5-10,12,14H,4,11,13H2,1-3H3,(H,25,27)
InChIKey NZFVRSKKIUPLAF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2956
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/9142129; Labnumber: BACK_UAM/002380; UZI_ID: UZI-002958
Temperature 318 °C