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ethyl 5-(aminocarbonyl)-2-({[2-(4-tert-butylphenyl)cyclopropyl]carbonyl}amino)-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 8slwizwSyzn
InChI InChI=1S/C23H28N2O4S/c1-6-29-22(28)17-12(2)18(19(24)26)30-21(17)25-20(27)16-11-15(16)13-7-9-14(10-8-13)23(3,4)5/h7-10,15-16H,6,11H2,1-5H3,(H2,24,26)(H,25,27)
InChIKey DNAPGNWGOOJPFW-UHFFFAOYSA-N
Mol Weight 428.55 g/mol
Molecular Formula C23H28N2O4S
Exact Mass 428.176979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vhlvNeRjmX
Name ethyl 5-(aminocarbonyl)-2-({[2-(4-tert-butylphenyl)cyclopropyl]carbonyl}amino)-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/C23H28N2O4S/c1-6-29-22(28)17-12(2)18(19(24)26)30-21(17)25-20(27)16-11-15(16)13-7-9-14(10-8-13)23(3,4)5/h7-10,15-16H,6,11H2,1-5H3,(H2,24,26)(H,25,27)
InChIKey DNAPGNWGOOJPFW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19877
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/9159348; Labnumber: U_AM_ACK/020276; UZI_ID: UZI-019885
Temperature 318 °C