N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-5-[(2,4-dichlorophenoxy)methyl]-2-furamide

SpectraBase Compound ID	1xdINXIWupd
InChI	InChI=1S/C20H16Cl2N2O4S/c21-10-4-6-14(13(22)8-10)27-9-11-5-7-15(28-11)19(26)24-20-17(18(23)25)12-2-1-3-16(12)29-20/h4-8H,1-3,9H2,(H2,23,25)(H,24,26)
InChIKey	OPNUZZCDICDJQN-UHFFFAOYSA-N Google Search
Mol Weight	451.32 g/mol
Molecular Formula	C20H16Cl2N2O4S
Exact Mass	450.020784 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	IPBl2r8tp4a
Name	N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-5-[(2,4-dichlorophenoxy)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/C20H16Cl2N2O4S/c21-10-4-6-14(13(22)8-10)27-9-11-5-7-15(28-11)19(26)24-20-17(18(23)25)12-2-1-3-16(12)29-20/h4-8H,1-3,9H2,(H2,23,25)(H,24,26)
InChIKey	OPNUZZCDICDJQN-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19057
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/9134548; UBI_ID: UBI-019060
Temperature	318 °C