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N~1~,N~6~-bis(4-chloro-3-nitrophenyl)hexanediamide

View entire compound with spectra: 1 NMR

N~1~,N~6~-bis(4-chloro-3-nitrophenyl)hexanediamide
SpectraBase Compound ID EVwm75EfCm5
InChI InChI=1S/C18H16Cl2N4O6/c19-13-7-5-11(9-15(13)23(27)28)21-17(25)3-1-2-4-18(26)22-12-6-8-14(20)16(10-12)24(29)30/h5-10H,1-4H2,(H,21,25)(H,22,26)
InChIKey BWYHKBCFJPNXPW-UHFFFAOYSA-N
Mol Weight 455.25 g/mol
Molecular Formula C18H16Cl2N4O6
Exact Mass 454.04469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 86GinLa1Q98
Name N~1~,N~6~-bis(4-chloro-3-nitrophenyl)hexanediamide
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/C18H16Cl2N4O6/c19-13-7-5-11(9-15(13)23(27)28)21-17(25)3-1-2-4-18(26)22-12-6-8-14(20)16(10-12)24(29)30/h5-10H,1-4H2,(H,21,25)(H,22,26)
InChIKey BWYHKBCFJPNXPW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9104
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/9039681; UBI_ID: UBI-009107
Temperature 318 °C