1-[[2-(2-chloro-4-nitroanilino)ethyl]-2,6-dinitro-4-(trifluoromethyl)anilino]-2-propanol

SpectraBase Compound ID	9YNtY5tPRei
InChI	InChI=1S/C18H17ClF3N5O7/c1-10(28)9-24(5-4-23-14-3-2-12(25(29)30)8-13(14)19)17-15(26(31)32)6-11(18(20,21)22)7-16(17)27(33)34/h2-3,6-8,10,23,28H,4-5,9H2,1H3
InChIKey	GGKKMBJZBFMBFJ-UHFFFAOYSA-N Google Search
Mol Weight	507.81 g/mol
Molecular Formula	C18H17ClF3N5O7
Exact Mass	507.07686 g/mol

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SpectraBase Spectrum ID	7TJpzXiICrB
Name	1-[[2-(2-chloro-4-nitroanilino)ethyl]-2,6-dinitro-4-(trifluoromethyl)anilino]-2-propanol
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/C18H17ClF3N5O7/c1-10(28)9-24(5-4-23-14-3-2-12(25(29)30)8-13(14)19)17-15(26(31)32)6-11(18(20,21)22)7-16(17)27(33)34/h2-3,6-8,10,23,28H,4-5,9H2,1H3
InChIKey	GGKKMBJZBFMBFJ-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7529_389
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/8038898; Labnumber: LP-2500511
Temperature	303 °C