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isopropyl 4-(2,5-dimethylphenyl)-5-methyl-2-{[(2-phenylcyclopropyl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 7lmQ3iXK5AQ
InChI InChI=1S/C27H29NO3S/c1-15(2)31-27(30)24-23(20-13-16(3)11-12-17(20)4)18(5)32-26(24)28-25(29)22-14-21(22)19-9-7-6-8-10-19/h6-13,15,21-22H,14H2,1-5H3,(H,28,29)
InChIKey FSBDFNIDHLBQJL-UHFFFAOYSA-N
Mol Weight 447.59 g/mol
Molecular Formula C27H29NO3S
Exact Mass 447.186815 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BGf3Oj0P3UM
Name isopropyl 4-(2,5-dimethylphenyl)-5-methyl-2-{[(2-phenylcyclopropyl)carbonyl]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/C27H29NO3S/c1-15(2)31-27(30)24-23(20-13-16(3)11-12-17(20)4)18(5)32-26(24)28-25(29)22-14-21(22)19-9-7-6-8-10-19/h6-13,15,21-22H,14H2,1-5H3,(H,28,29)
InChIKey FSBDFNIDHLBQJL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20598
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/9154045; Labnumber: U_AM_ACK/053847; UZI_ID: UZI-020606
Temperature 318 °C