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2-chloro-1-(chloromethyl)ethyl 3-[(4-ethoxyanilino)carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylate
SpectraBase Compound ID F1WbK1rLZ9U
InChI InChI=1S/C20H23Cl2NO4/c1-2-26-15-7-5-14(6-8-15)23-19(24)17-12-3-4-13(9-12)18(17)20(25)27-16(10-21)11-22/h3-8,12-13,16-18H,2,9-11H2,1H3,(H,23,24)
InChIKey AOFIFAFZYGLVDH-UHFFFAOYSA-N
Mol Weight 412.31 g/mol
Molecular Formula C20H23Cl2NO4
Exact Mass 411.100414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JuKQciRCs84
Name 2-chloro-1-(chloromethyl)ethyl 3-[(4-ethoxyanilino)carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylate
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/C20H23Cl2NO4/c1-2-26-15-7-5-14(6-8-15)23-19(24)17-12-3-4-13(9-12)18(17)20(25)27-16(10-21)11-22/h3-8,12-13,16-18H,2,9-11H2,1H3,(H,23,24)
InChIKey AOFIFAFZYGLVDH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18681
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/9126930; UBI_ID: UBI-018684
Temperature 308 °C