2-[(5-amino-1H-tetraazol-1-yl)amino]-2-oxo-1-phenylethyl acetate

SpectraBase Compound ID	LSbEXDSEYgY
InChI	InChI=1S/C11H12N6O3/c1-7(18)20-9(8-5-3-2-4-6-8)10(19)14-17-11(12)13-15-16-17/h2-6,9H,1H3,(H,14,19)(H2,12,13,16)
InChIKey	TYJZZTWFDVOFAC-UHFFFAOYSA-N Google Search
Mol Weight	276.26 g/mol
Molecular Formula	C11H12N6O3
Exact Mass	276.097088 g/mol

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SpectraBase Spectrum ID	CLvWl1NSFfM
Name	2-[(5-amino-1H-tetraazol-1-yl)amino]-2-oxo-1-phenylethyl 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/C11H12N6O3/c1-7(18)20-9(8-5-3-2-4-6-8)10(19)14-17-11(12)13-15-16-17/h2-6,9H,1H3,(H,14,19)(H2,12,13,16)
InChIKey	TYJZZTWFDVOFAC-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_567
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/6155933; UBI_ID: UBI-000568
Temperature	308 °C