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

*Links on SpectraBase are not permalinks.
2-Chloro-1-(chloromethyl)ethyl 4-(4-bromoanilino)-4-oxobutanoate
SpectraBase Compound ID IA3HmW4RsAm
InChI InChI=1S/C13H14BrCl2NO3/c14-9-1-3-10(4-2-9)17-12(18)5-6-13(19)20-11(7-15)8-16/h1-4,11H,5-8H2,(H,17,18)
InChIKey UFXOANWOSRIQMW-UHFFFAOYSA-N
Mol Weight 383.07 g/mol
Molecular Formula C13H14BrCl2NO3
Exact Mass 380.953412 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 6O2YF15hKxY
Name 2-chloro-1-(chloromethyl)ethyl 4-(4-bromoanilino)-4-oxobutanoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H14BrCl2NO3/c14-9-1-3-10(4-2-9)17-12(18)5-6-13(19)20-11(7-15)8-16/h1-4,11H,5-8H2,(H,17,18)
InChIKey UFXOANWOSRIQMW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17122
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/9036164; UBI_ID: UBI-017125
Temperature 308 °C