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propyl 4-(4-cyclohexylphenyl)-5-methyl-2-[(4-methyl-3-nitrobenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 8mamCRVfHZ8
InChI InChI=1S/C29H32N2O5S/c1-4-16-36-29(33)26-25(22-14-12-21(13-15-22)20-8-6-5-7-9-20)19(3)37-28(26)30-27(32)23-11-10-18(2)24(17-23)31(34)35/h10-15,17,20H,4-9,16H2,1-3H3,(H,30,32)
InChIKey DLADXGMNDJHKPG-UHFFFAOYSA-N
Mol Weight 520.6 g/mol
Molecular Formula C29H32N2O5S
Exact Mass 520.203193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7SDKH4rQIzW
Name propyl 4-(4-cyclohexylphenyl)-5-methyl-2-[(4-methyl-3-nitrobenzoyl)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/C29H32N2O5S/c1-4-16-36-29(33)26-25(22-14-12-21(13-15-22)20-8-6-5-7-9-20)19(3)37-28(26)30-27(32)23-11-10-18(2)24(17-23)31(34)35/h10-15,17,20H,4-9,16H2,1-3H3,(H,30,32)
InChIKey DLADXGMNDJHKPG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20563
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/9145081; Labnumber: U_AM_ACK/050405; UZI_ID: UZI-020571
Temperature 318 °C