{2-[3-methoxy-5-(1H-tetraazol-1-yl)anilino]-2-oxoethoxy}acetic acid

SpectraBase Compound ID	8i8xhoOeBTk
InChI	InChI=1S/C12H13N5O5/c1-21-10-3-8(14-11(18)5-22-6-12(19)20)2-9(4-10)17-7-13-15-16-17/h2-4,7H,5-6H2,1H3,(H,14,18)(H,19,20)
InChIKey	SPUOWBWBBLBLOA-UHFFFAOYSA-N Google Search
Mol Weight	307.27 g/mol
Molecular Formula	C12H13N5O5
Exact Mass	307.091669 g/mol

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SpectraBase Spectrum ID	IiSr3sRhaM5
Name	{2-[3-methoxy-5-(1H-tetraazol-1-yl)anilino]-2-oxoethoxy}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/C12H13N5O5/c1-21-10-3-8(14-11(18)5-22-6-12(19)20)2-9(4-10)17-7-13-15-16-17/h2-4,7H,5-6H2,1H3,(H,14,18)(H,19,20)
InChIKey	SPUOWBWBBLBLOA-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14523
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: UZI/1018532; UBI_ID: UBI-014526
Temperature	318 °C