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2-chloro-1-(chloromethyl)ethyl 4-(1-naphthylamino)-4-oxobutanoate
SpectraBase Compound ID 56aoYbdmKBP
InChI InChI=1S/C17H17Cl2NO3/c18-10-13(11-19)23-17(22)9-8-16(21)20-15-7-3-5-12-4-1-2-6-14(12)15/h1-7,13H,8-11H2,(H,20,21)
InChIKey AFUSYLAQIPBDJO-UHFFFAOYSA-N
Mol Weight 354.23 g/mol
Molecular Formula C17H17Cl2NO3
Exact Mass 353.058549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DVfZTBq5PdX
Name 2-chloro-1-(chloromethyl)ethyl 4-(1-naphthylamino)-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/C17H17Cl2NO3/c18-10-13(11-19)23-17(22)9-8-16(21)20-15-7-3-5-12-4-1-2-6-14(12)15/h1-7,13H,8-11H2,(H,20,21)
InChIKey AFUSYLAQIPBDJO-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_13200
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9062472; UBI_ID: UBI-013203
Temperature 318 °C