4-[4-nitro-2-(1H-tetraazol-5-yl)phenyl]morpholine

SpectraBase Compound ID	7ud5R6qhJaM
InChI	InChI=1S/C11H12N6O3/c18-17(19)8-1-2-10(16-3-5-20-6-4-16)9(7-8)11-12-14-15-13-11/h1-2,7H,3-6H2,(H,12,13,14,15)
InChIKey	UPEBQUJJBWYIIY-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	KaliriP0EaU
Name	4-[4-nitro-2-(1H-tetraazol-5-yl)phenyl]morpholine
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/c18-17(19)8-1-2-10(16-3-5-20-6-4-16)9(7-8)11-12-14-15-13-11/h1-2,7H,3-6H2,(H,12,13,14,15)
InChIKey	UPEBQUJJBWYIIY-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_603
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: ZI/8092175; Labnumber: SAD-e140011; IOH_ID: IOH-000604
Temperature	297 °C