2-(4-nitro-1H-pyrazol-1-yl)-N-[4-(1H-pyrazol-1-yl)benzyl]acetamide

SpectraBase Compound ID	ETW2JWhOPnH
InChI	InChI=1S/C15H14N6O3/c22-15(11-19-10-14(9-18-19)21(23)24)16-8-12-2-4-13(5-3-12)20-7-1-6-17-20/h1-7,9-10H,8,11H2,(H,16,22)
InChIKey	DPGVBDULXJAGPN-UHFFFAOYSA-N Google Search
Mol Weight	326.32 g/mol
Molecular Formula	C15H14N6O3
Exact Mass	326.112738 g/mol

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SpectraBase Spectrum ID	2vOkGyjympF
Name	2-(4-nitro-1H-pyrazol-1-yl)-N-[4-(1H-pyrazol-1-yl)benzyl]acetamide
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/C15H14N6O3/c22-15(11-19-10-14(9-18-19)21(23)24)16-8-12-2-4-13(5-3-12)20-7-1-6-17-20/h1-7,9-10H,8,11H2,(H,16,22)
InChIKey	DPGVBDULXJAGPN-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14552
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/1019675; UBI_ID: UBI-014555
Temperature	308 °C