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2,2-dichloro-N-{3-[(chloroacetyl)amino]propyl}-N-(4-nitrophenyl)acetamide
SpectraBase Compound ID I9lhcY8fRKr
InChI InChI=1S/C13H14Cl3N3O4/c14-8-11(20)17-6-1-7-18(13(21)12(15)16)9-2-4-10(5-3-9)19(22)23/h2-5,12H,1,6-8H2,(H,17,20)
InChIKey HJBYYNWKAGNXMO-UHFFFAOYSA-N
Mol Weight 382.63 g/mol
Molecular Formula C13H14Cl3N3O4
Exact Mass 381.004989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KZpMtaksPv
Name 2,2-dichloro-N-{3-[(chloroacetyl)amino]propyl}-N-(4-nitrophenyl)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/C13H14Cl3N3O4/c14-8-11(20)17-6-1-7-18(13(21)12(15)16)9-2-4-10(5-3-9)19(22)23/h2-5,12H,1,6-8H2,(H,17,20)
InChIKey HJBYYNWKAGNXMO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_579
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: C34242; Labnumber: MSHIT-0071; SBI_ID: SBI-000581
Temperature 318 °C