Acetic acid, 2-[[[2-(4-nitrophenoxy)ethoxy]carbonyl]amino]-, ethyl ester

SpectraBase Compound ID	Aj1a2WIn4vE
InChI	InChI=1S/C13H16N2O7/c1-2-20-12(16)9-14-13(17)22-8-7-21-11-5-3-10(4-6-11)15(18)19/h3-6H,2,7-9H2,1H3,(H,14,17)
InChIKey	MNKCCIOCZVXNBV-UHFFFAOYSA-N Google Search
Mol Weight	312.28 g/mol
Molecular Formula	C13H16N2O7
Exact Mass	312.095751 g/mol

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SpectraBase Spectrum ID	5pLcL2IXO8O
Name	ethyl ({[2-(4-nitrophenoxy)ethoxy]carbonyl}amino)acetate
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/C13H16N2O7/c1-2-20-12(16)9-14-13(17)22-8-7-21-11-5-3-10(4-6-11)15(18)19/h3-6H,2,7-9H2,1H3,(H,14,17)
InChIKey	MNKCCIOCZVXNBV-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16403
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: 987/00003776; Labnumber: 987/00003776218845; VK_ID: VK-016408
Temperature	318 °C