(2-{(E)-[(tert-butoxycarbonyl)hydrazono]methyl}phenoxy)acetic acid

SpectraBase Compound ID	ANJaD13b2XG
InChI	InChI=1S/C14H18N2O5/c1-14(2,3)21-13(19)16-15-8-10-6-4-5-7-11(10)20-9-12(17)18/h4-8H,9H2,1-3H3,(H,16,19)(H,17,18)/b15-8+
InChIKey	CILOXINBCAGLBC-OVCLIPMQSA-N Google Search
Mol Weight	294.31 g/mol
Molecular Formula	C14H18N2O5
Exact Mass	294.121572 g/mol

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SpectraBase Spectrum ID	3LPDUrWynDe
Name	(2-{(E)-[(tert-butoxycarbonyl)hydrazono]methyl}phenoxy)acetic acid
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/C14H18N2O5/c1-14(2,3)21-13(19)16-15-8-10-6-4-5-7-11(10)20-9-12(17)18/h4-8H,9H2,1-3H3,(H,16,19)(H,17,18)/b15-8+
InChIKey	CILOXINBCAGLBC-OVCLIPMQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6608
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: 123766; Labnumber: RAMSH1-6406; VK_ID: VK-006611
Synonyms	(2-{[(tert-butoxycarbonyl)hydrazono]methyl}phenoxy)acetic acid
Temperature	308 °C