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2,2'-[(4-NITRO-o-PHENYLENE)DIIMINO]DIETHANOL

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2,2'-[(4-NITRO-o-PHENYLENE)DIIMINO]DIETHANOL
SpectraBase Compound ID FB8mz5OAWbi
InChI InChI=1S/C10H15N3O4/c14-5-3-11-9-2-1-8(13(16)17)7-10(9)12-4-6-15/h1-2,7,11-12,14-15H,3-6H2
InChIKey NUSJCPDAJSFPEZ-UHFFFAOYSA-N
Mol Weight 241.25 g/mol
Molecular Formula C10H15N3O4
Exact Mass 241.106256 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5tQFTJQStT1
Name 2,2'-[(4-NITRO-o-PHENYLENE)DIIMINO]DIETHANOL
Source of Sample G. Amery, Gillette Development Laboratories, Reading, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H15N3O4
InChI InChI=1S/C10H15N3O4/c14-5-3-11-9-2-1-8(13(16)17)7-10(9)12-4-6-15/h1-2,7,11-12,14-15H,3-6H2
InChIKey NUSJCPDAJSFPEZ-UHFFFAOYSA-N
Melting Point 157-158C
Molecular Weight 241.25
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ETHANOL, 2,2'-//4-NITRO-O-PHENYLENE/DIIMINO/DI-,