N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thienyl]octanamide

SpectraBase Compound ID	9CS1UDKzE6p
InChI	InChI=1S/C22H28N2OS/c1-4-6-7-8-9-10-20(25)24-22-19(15-23)21(16(3)26-22)18-13-11-17(5-2)12-14-18/h11-14H,4-10H2,1-3H3,(H,24,25)
InChIKey	RHAUFPJDNVNIKU-UHFFFAOYSA-N Google Search
Mol Weight	368.54 g/mol
Molecular Formula	C22H28N2OS
Exact Mass	368.192235 g/mol

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SpectraBase Spectrum ID	IlJL2e59YeM
Name	N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thienyl]octanamide
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/C22H28N2OS/c1-4-6-7-8-9-10-20(25)24-22-19(15-23)21(16(3)26-22)18-13-11-17(5-2)12-14-18/h11-14H,4-10H2,1-3H3,(H,24,25)
InChIKey	RHAUFPJDNVNIKU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1809
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/9412461; Labnumber: AM-AC/0006836; UZI_ID: UZI-001811
Temperature	318 °C