2-(4-chlorophenyl)-N-[3-cyano-4-(4-isobutylphenyl)-2-thienyl]cyclopropanecarboxamide

SpectraBase Compound ID	2pCdtdeQt8D
InChI	InChI=1S/C25H23ClN2OS/c1-15(2)11-16-3-5-18(6-4-16)23-14-30-25(22(23)13-27)28-24(29)21-12-20(21)17-7-9-19(26)10-8-17/h3-10,14-15,20-21H,11-12H2,1-2H3,(H,28,29)
InChIKey	CLPDLIRHZNCABD-UHFFFAOYSA-N Google Search
Mol Weight	434.99 g/mol
Molecular Formula	C25H23ClN2OS
Exact Mass	434.121962 g/mol

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SpectraBase Spectrum ID	DgvDH3jPxB8
Name	2-(4-chlorophenyl)-N-[3-cyano-4-(4-isobutylphenyl)-2-thienyl]cyclopropanecarboxamide
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/C25H23ClN2OS/c1-15(2)11-16-3-5-18(6-4-16)23-14-30-25(22(23)13-27)28-24(29)21-12-20(21)17-7-9-19(26)10-8-17/h3-10,14-15,20-21H,11-12H2,1-2H3,(H,28,29)
InChIKey	CLPDLIRHZNCABD-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6501
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/1026643; Labnumber: COL1710; UZI_ID: UZI-006503
Temperature	318 °C