4-[5-(4-nitrophenyl)-4-(1-piperidinylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine

SpectraBase Compound ID	2dKza9emCw
InChI	InChI=1S/C16H16N8O4/c17-14-15(20-28-19-14)23-13(10-4-6-11(7-5-10)24(26)27)12(18-21-23)16(25)22-8-2-1-3-9-22/h4-7H,1-3,8-9H2,(H2,17,19)
InChIKey	UBWDAONWCJVVTC-UHFFFAOYSA-N Google Search
Mol Weight	384.36 g/mol
Molecular Formula	C16H16N8O4
Exact Mass	384.129451 g/mol

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SpectraBase Spectrum ID	G2ph1ROFiLH
Name	4-[5-(4-nitrophenyl)-4-(1-piperidinylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine
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/C16H16N8O4/c17-14-15(20-28-19-14)23-13(10-4-6-11(7-5-10)24(26)27)12(18-21-23)16(25)22-8-2-1-3-9-22/h4-7H,1-3,8-9H2,(H2,17,19)
InChIKey	UBWDAONWCJVVTC-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_93
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/8080013; Labnumber: VUR-0003324
Temperature	297 °C