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2,2-dichloro-N-(3-{[(dichloroacetyl)amino]methyl}-3,5,5-trimethylcyclohexyl)acetamide
SpectraBase Compound ID 1xECxnyyd5m
InChI InChI=1S/C14H22Cl4N2O2/c1-13(2)4-8(20-12(22)10(17)18)5-14(3,6-13)7-19-11(21)9(15)16/h8-10H,4-7H2,1-3H3,(H,19,21)(H,20,22)
InChIKey QDZKVAGCIPOBRA-UHFFFAOYSA-N
Mol Weight 392.2 g/mol
Molecular Formula C14H22Cl4N2O2
Exact Mass 390.043539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbNgcplMqTx
Name 2,2-dichloro-N-(3-{[(dichloroacetyl)amino]methyl}-3,5,5-trimethylcyclohexyl)acetamide
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/C14H22Cl4N2O2/c1-13(2)4-8(20-12(22)10(17)18)5-14(3,6-13)7-19-11(21)9(15)16/h8-10H,4-7H2,1-3H3,(H,19,21)(H,20,22)
InChIKey QDZKVAGCIPOBRA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7167
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/8193149; UBI_ID: UBI-007170
Temperature 318 °C