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

*Links on SpectraBase are not permalinks.
2-chloro-1-(chloromethyl)ethyl 4-(4-chloroanilino)-4-oxobutanoate
SpectraBase Compound ID AaMuHlVzm6M
InChI InChI=1S/C13H14Cl3NO3/c14-7-11(8-15)20-13(19)6-5-12(18)17-10-3-1-9(16)2-4-10/h1-4,11H,5-8H2,(H,17,18)
InChIKey PPDDRUWHSAJLEQ-UHFFFAOYSA-N
Mol Weight 338.62 g/mol
Molecular Formula C13H14Cl3NO3
Exact Mass 337.003926 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 4bZYWNZZam0
Name 2-chloro-1-(chloromethyl)ethyl 4-(4-chloroanilino)-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/C13H14Cl3NO3/c14-7-11(8-15)20-13(19)6-5-12(18)17-10-3-1-9(16)2-4-10/h1-4,11H,5-8H2,(H,17,18)
InChIKey PPDDRUWHSAJLEQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9219
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/9043122; UBI_ID: UBI-009222
Temperature 308 °C