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2-propanol, 1-[[2-[(2-chloro-4-nitrophenyl)amino]ethyl](2,4-dinitrophenyl)amino]-
SpectraBase Compound ID C0GJAGHanvD
InChI InChI=1S/C17H18ClN5O7/c1-11(24)10-20(16-5-3-13(22(27)28)9-17(16)23(29)30)7-6-19-15-4-2-12(21(25)26)8-14(15)18/h2-5,8-9,11,19,24H,6-7,10H2,1H3
InChIKey SQGZYCYQDLUUIW-UHFFFAOYSA-N
Mol Weight 439.81 g/mol
Molecular Formula C17H18ClN5O7
Exact Mass 439.089476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZfEbYLwfPM
Name 2-propanol, 1-[[2-[(2-chloro-4-nitrophenyl)amino]ethyl](2,4-dinitrophenyl)amino]-
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/C17H18ClN5O7/c1-11(24)10-20(16-5-3-13(22(27)28)9-17(16)23(29)30)7-6-19-15-4-2-12(21(25)26)8-14(15)18/h2-5,8-9,11,19,24H,6-7,10H2,1H3
InChIKey SQGZYCYQDLUUIW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_7319
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: ZI/7083228; Labnumber: LP-2500376; IOH_ID: IOH-014323
Temperature 303 °C