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ethyl 2-{[(4-chlorophenyl)acetyl]amino}-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID HqYuy5HcyVk
InChI InChI=1S/C19H21ClN2O4S/c1-5-26-19(25)15-11(2)16(18(24)22(3)4)27-17(15)21-14(23)10-12-6-8-13(20)9-7-12/h6-9H,5,10H2,1-4H3,(H,21,23)
InChIKey UBVBBICSZFZNTQ-UHFFFAOYSA-N
Mol Weight 408.9 g/mol
Molecular Formula C19H21ClN2O4S
Exact Mass 408.091056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9oTvRXHPkQU
Name ethyl 2-{[(4-chlorophenyl)acetyl]amino}-5-[(dimethylamino)carbonyl]-4-methyl-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/C19H21ClN2O4S/c1-5-26-19(25)15-11(2)16(18(24)22(3)4)27-17(15)21-14(23)10-12-6-8-13(20)9-7-12/h6-9H,5,10H2,1-4H3,(H,21,23)
InChIKey UBVBBICSZFZNTQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19881
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/9235633; Labnumber: U_AM_ACK/020393; UZI_ID: UZI-019889
Temperature 318 °C