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isopropyl 2-[(cyclohexylcarbonyl)amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID ALjDJ3EoY3S
InChI InChI=1S/C22H27NO4S/c1-14(2)27-22(25)19-18(15-9-11-17(26-3)12-10-15)13-28-21(19)23-20(24)16-7-5-4-6-8-16/h9-14,16H,4-8H2,1-3H3,(H,23,24)
InChIKey IDESWZNXTSGZQN-UHFFFAOYSA-N
Mol Weight 401.52 g/mol
Molecular Formula C22H27NO4S
Exact Mass 401.16608 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 41HuNiG3e4S
Name isopropyl 2-[(cyclohexylcarbonyl)amino]-4-(4-methoxyphenyl)-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/C22H27NO4S/c1-14(2)27-22(25)19-18(15-9-11-17(26-3)12-10-15)13-28-21(19)23-20(24)16-7-5-4-6-8-16/h9-14,16H,4-8H2,1-3H3,(H,23,24)
InChIKey IDESWZNXTSGZQN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20353
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/9135125; Labnumber: U_AM_ACK/040448; UZI_ID: UZI-020361
Temperature 318 °C