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ethyl 4-(2-chlorophenyl)-2-{[(3,4-dimethoxyphenyl)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID CUlErrW1VkE
InChI InChI=1S/C23H22ClNO5S/c1-4-30-23(27)21-16(15-7-5-6-8-17(15)24)13-31-22(21)25-20(26)12-14-9-10-18(28-2)19(11-14)29-3/h5-11,13H,4,12H2,1-3H3,(H,25,26)
InChIKey VFJQNSGKSOCMSQ-UHFFFAOYSA-N
Mol Weight 459.94 g/mol
Molecular Formula C23H22ClNO5S
Exact Mass 459.090722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3MxyNe5pyLu
Name ethyl 4-(2-chlorophenyl)-2-{[(3,4-dimethoxyphenyl)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/C23H22ClNO5S/c1-4-30-23(27)21-16(15-7-5-6-8-17(15)24)13-31-22(21)25-20(26)12-14-9-10-18(28-2)19(11-14)29-3/h5-11,13H,4,12H2,1-3H3,(H,25,26)
InChIKey VFJQNSGKSOCMSQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20185
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/9145471; Labnumber: U_AM_ACK/031018; UZI_ID: UZI-020193
Temperature 318 °C