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

*Links on SpectraBase are not permalinks.
ethyl 2-{[(2-chlorophenoxy)acetyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID 6HVXo6iU6EO
InChI InChI=1S/C21H24ClNO4S/c1-2-26-21(25)19-14-9-5-3-4-6-12-17(14)28-20(19)23-18(24)13-27-16-11-8-7-10-15(16)22/h7-8,10-11H,2-6,9,12-13H2,1H3,(H,23,24)
InChIKey KVBOIJPHPYPGEV-UHFFFAOYSA-N
Mol Weight 421.94 g/mol
Molecular Formula C21H24ClNO4S
Exact Mass 421.111457 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 BggUi2KcE7Y
Name ethyl 2-{[(2-chlorophenoxy)acetyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-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/C21H24ClNO4S/c1-2-26-21(25)19-14-9-5-3-4-6-12-17(14)28-20(19)23-18(24)13-27-16-11-8-7-10-15(16)22/h7-8,10-11H,2-6,9,12-13H2,1H3,(H,23,24)
InChIKey KVBOIJPHPYPGEV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15101
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/9122271; Labnumber: NSB-0095724; UZI_ID: UZI-015105
Temperature 313 °C