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

*Links on SpectraBase are not permalinks.
2-chloro-1-(chloromethyl)ethyl 4-(2-ethoxyanilino)-4-oxobutanoate
SpectraBase Compound ID GibUj7Y2Tfo
InChI InChI=1S/C15H19Cl2NO4/c1-2-21-13-6-4-3-5-12(13)18-14(19)7-8-15(20)22-11(9-16)10-17/h3-6,11H,2,7-10H2,1H3,(H,18,19)
InChIKey JTIFHBCMOOTHSI-UHFFFAOYSA-N
Mol Weight 348.23 g/mol
Molecular Formula C15H19Cl2NO4
Exact Mass 347.069113 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 8LDd9lxHFCQ
Name 2-chloro-1-(chloromethyl)ethyl 4-(2-ethoxyanilino)-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/C15H19Cl2NO4/c1-2-21-13-6-4-3-5-12(13)18-14(19)7-8-15(20)22-11(9-16)10-17/h3-6,11H,2,7-10H2,1H3,(H,18,19)
InChIKey JTIFHBCMOOTHSI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9501
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/9045474; UBI_ID: UBI-009504
Temperature 308 °C