1-[(4-nitro-1H-pyrazol-3-yl)carbonyl]-4-(2-thienylsulfonyl)piperazine

SpectraBase Compound ID	7pESXhSIQdo
InChI	InChI=1S/C12H13N5O5S2/c18-12(11-9(17(19)20)8-13-14-11)15-3-5-16(6-4-15)24(21,22)10-2-1-7-23-10/h1-2,7-8H,3-6H2,(H,13,14)
InChIKey	UXBBZTALRBWKBI-UHFFFAOYSA-N Google Search
Mol Weight	371.39 g/mol
Molecular Formula	C12H13N5O5S2
Exact Mass	371.035811 g/mol

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SpectraBase Spectrum ID	Cs3sBTYGgLe
Name	1-[(4-nitro-1H-pyrazol-3-yl)carbonyl]-4-(2-thienylsulfonyl)piperazine
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/C12H13N5O5S2/c18-12(11-9(17(19)20)8-13-14-11)15-3-5-16(6-4-15)24(21,22)10-2-1-7-23-10/h1-2,7-8H,3-6H2,(H,13,14)
InChIKey	UXBBZTALRBWKBI-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29967
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: 1437611; SBI_ID: SBI-029971
Temperature	308 °C