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ethyl 6-tert-butyl-2-({[2-(4-chlorophenyl)cyclopropyl]carbonyl}amino)-1-benzothiophene-3-carboxylate
SpectraBase Compound ID JoS3G3kmGL1
InChI InChI=1S/C25H26ClNO3S/c1-5-30-24(29)21-17-11-8-15(25(2,3)4)12-20(17)31-23(21)27-22(28)19-13-18(19)14-6-9-16(26)10-7-14/h6-12,18-19H,5,13H2,1-4H3,(H,27,28)
InChIKey YMZQNFVNKSOHDW-UHFFFAOYSA-N
Mol Weight 456.0 g/mol
Molecular Formula C25H26ClNO3S
Exact Mass 455.132193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5RGCpuX1aU9
Name ethyl 6-tert-butyl-2-({[2-(4-chlorophenyl)cyclopropyl]carbonyl}amino)-1-benzothiophene-3-carboxylate
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/C25H26ClNO3S/c1-5-30-24(29)21-17-11-8-15(25(2,3)4)12-20(17)31-23(21)27-22(28)19-13-18(19)14-6-9-16(26)10-7-14/h6-12,18-19H,5,13H2,1-4H3,(H,27,28)
InChIKey YMZQNFVNKSOHDW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6498
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/1026379; Labnumber: COL1694; UZI_ID: UZI-006500
Temperature 318 °C