N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1-methyl-4-nitro-1H-pyrazole-3-carboxamide

SpectraBase Compound ID	8RT6Jw3tsic
InChI	InChI=1S/C14H15N5O4S/c1-18-6-8(19(22)23)11(17-18)13(21)16-14-10(12(15)20)7-4-2-3-5-9(7)24-14/h6H,2-5H2,1H3,(H2,15,20)(H,16,21)
InChIKey	SZDROFNALUNKJA-UHFFFAOYSA-N Google Search
Mol Weight	349.37 g/mol
Molecular Formula	C14H15N5O4S
Exact Mass	349.084475 g/mol

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SpectraBase Spectrum ID	Bpb29cbWlkF
Name	N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1-methyl-4-nitro-1H-pyrazole-3-carboxamide
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/C14H15N5O4S/c1-18-6-8(19(22)23)11(17-18)13(21)16-14-10(12(15)20)7-4-2-3-5-9(7)24-14/h6H,2-5H2,1H3,(H2,15,20)(H,16,21)
InChIKey	SZDROFNALUNKJA-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18788
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/9255897; Labnumber: UGB-0020924; UZI_ID: UZI-018795
Temperature	318 °C