For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
isopropyl 2-{[(2,4-dichlorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 2iU9KpHxEju
InChI InChI=1S/C20H21Cl2NO4S/c1-11(2)27-20(25)18-13-5-3-4-6-16(13)28-19(18)23-17(24)10-26-15-8-7-12(21)9-14(15)22/h7-9,11H,3-6,10H2,1-2H3,(H,23,24)
InChIKey JVDKPQMWTZFJSC-UHFFFAOYSA-N
Mol Weight 442.36 g/mol
Molecular Formula C20H21Cl2NO4S
Exact Mass 441.056835 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9peiVExdnyH
Name isopropyl 2-{[(2,4-dichlorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-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/C20H21Cl2NO4S/c1-11(2)27-20(25)18-13-5-3-4-6-16(13)28-19(18)23-17(24)10-26-15-8-7-12(21)9-14(15)22/h7-9,11H,3-6,10H2,1-2H3,(H,23,24)
InChIKey JVDKPQMWTZFJSC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12080
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/6224814; Labnumber: NSB0004580; UZI_ID: UZI-012083
Temperature 318 °C