N-[3-(aminocarbonyl)-5-benzyl-2-thienyl]-5-[(2-chlorophenoxy)methyl]-2-furamide

SpectraBase Compound ID	5cwpoG1aYUr
InChI	InChI=1S/C24H19ClN2O4S/c25-19-8-4-5-9-20(19)30-14-16-10-11-21(31-16)23(29)27-24-18(22(26)28)13-17(32-24)12-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H2,26,28)(H,27,29)
InChIKey	PTLAURAWWKUPNY-UHFFFAOYSA-N Google Search
Mol Weight	466.94 g/mol
Molecular Formula	C24H19ClN2O4S
Exact Mass	466.075406 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	8VyxEflwkS6
Name	N-[3-(aminocarbonyl)-5-benzyl-2-thienyl]-5-[(2-chlorophenoxy)methyl]-2-furamide
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/C24H19ClN2O4S/c25-19-8-4-5-9-20(19)30-14-16-10-11-21(31-16)23(29)27-24-18(22(26)28)13-17(32-24)12-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H2,26,28)(H,27,29)
InChIKey	PTLAURAWWKUPNY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11002
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/1016971; Labnumber: MVY0106; UZI_ID: UZI-011004
Temperature	318 °C