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

*Links on SpectraBase are not permalinks.
2-chloro-1-(chloromethyl)ethyl 4-(2,4-dichloroanilino)-4-oxobutanoate
SpectraBase Compound ID 17WkDdLIpf
InChI InChI=1S/C13H13Cl4NO3/c14-6-9(7-15)21-13(20)4-3-12(19)18-11-2-1-8(16)5-10(11)17/h1-2,5,9H,3-4,6-7H2,(H,18,19)
InChIKey NYSQGERPCZEIOZ-UHFFFAOYSA-N
Mol Weight 373.1 g/mol
Molecular Formula C13H13Cl4NO3
Exact Mass 370.964954 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 78m65QABsz7
Name 2-chloro-1-(chloromethyl)ethyl 4-(2,4-dichloroanilino)-4-oxobutanoate
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/C13H13Cl4NO3/c14-6-9(7-15)21-13(20)4-3-12(19)18-11-2-1-8(16)5-10(11)17/h1-2,5,9H,3-4,6-7H2,(H,18,19)
InChIKey NYSQGERPCZEIOZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17174
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/9042127; UBI_ID: UBI-017177
Temperature 308 °C