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ethyl 4-(4-methoxyphenyl)-2-{[(4-nitrophenyl)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID BNG9T9l3b7R
InChI InChI=1S/C22H20N2O6S/c1-3-30-22(26)20-18(15-6-10-17(29-2)11-7-15)13-31-21(20)23-19(25)12-14-4-8-16(9-5-14)24(27)28/h4-11,13H,3,12H2,1-2H3,(H,23,25)
InChIKey VBBUKZZQJHHMSU-UHFFFAOYSA-N
Mol Weight 440.47 g/mol
Molecular Formula C22H20N2O6S
Exact Mass 440.104208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L09N75PDqUF
Name ethyl 4-(4-methoxyphenyl)-2-{[(4-nitrophenyl)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/C22H20N2O6S/c1-3-30-22(26)20-18(15-6-10-17(29-2)11-7-15)13-31-21(20)23-19(25)12-14-4-8-16(9-5-14)24(27)28/h4-11,13H,3,12H2,1-2H3,(H,23,25)
InChIKey VBBUKZZQJHHMSU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20225
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/9155077; Labnumber: U_AM_ACK/032099; UZI_ID: UZI-020233
Temperature 318 °C