N-[2-(3-Methoxy-phenoxy)-ethyl]-3,5-dinitro-benzamide

SpectraBase Compound ID	8X2BNWFTHW1
InChI	InChI=1S/C16H15N3O7/c1-25-14-3-2-4-15(10-14)26-6-5-17-16(20)11-7-12(18(21)22)9-13(8-11)19(23)24/h2-4,7-10H,5-6H2,1H3,(H,17,20)
InChIKey	UHGLMYOSMOEXLV-UHFFFAOYSA-N Google Search
Mol Weight	361.31 g/mol
Molecular Formula	C16H15N3O7
Exact Mass	361.091 g/mol

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SpectraBase Spectrum ID	561ac4eLXuZ
Name	benzamide, N-[2-(3-methoxyphenoxy)ethyl]-3,5-dinitro-
Copyright	Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	361.090999828 u
Formula	C16H15N3O7
InChI	InChI=1S/C16H15N3O7/c1-25-14-3-2-4-15(10-14)26-6-5-17-16(20)11-7-12(18(21)22)9-13(8-11)19(23)24/h2-4,7-10H,5-6H2,1H3,(H,17,20)
InChIKey	UHGLMYOSMOEXLV-UHFFFAOYSA-N
Molecular Weight	361.310 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_14144
Solvent	DMSO-d6
Source	Vendor ID: NMR/10300596; Lab Info: LP; Lab Number: LP-ch5308