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2-chloro-1-(chloromethyl)ethyl 4-(benzylamino)-4-oxobutanoate
SpectraBase Compound ID FoAteyg7Isy
InChI InChI=1S/C14H17Cl2NO3/c15-8-12(9-16)20-14(19)7-6-13(18)17-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,17,18)
InChIKey HEKDKDMPBCHYQS-UHFFFAOYSA-N
Mol Weight 318.2 g/mol
Molecular Formula C14H17Cl2NO3
Exact Mass 317.058549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GaPoBKkoX72
Name 2-chloro-1-(chloromethyl)ethyl 4-(benzylamino)-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/C14H17Cl2NO3/c15-8-12(9-16)20-14(19)7-6-13(18)17-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,17,18)
InChIKey HEKDKDMPBCHYQS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8797
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/9035973; UBI_ID: UBI-008800
Temperature 308 °C