N-[2-(aminocarbonyl)phenyl]-4-iodo-1H-pyrazole-3-carboxamide

SpectraBase Compound ID	7hpZ0wlryR1
InChI	InChI=1S/C11H9IN4O2/c12-7-5-14-16-9(7)11(18)15-8-4-2-1-3-6(8)10(13)17/h1-5H,(H2,13,17)(H,14,16)(H,15,18)
InChIKey	MOYVGDPNSCTKMB-UHFFFAOYSA-N Google Search
Mol Weight	356.12 g/mol
Molecular Formula	C11H9IN4O2
Exact Mass	355.977021 g/mol

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SpectraBase Spectrum ID	ATHNl7UEZ5n
Name	N-[2-(aminocarbonyl)phenyl]-4-iodo-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/C11H9IN4O2/c12-7-5-14-16-9(7)11(18)15-8-4-2-1-3-6(8)10(13)17/h1-5H,(H2,13,17)(H,14,16)(H,15,18)
InChIKey	MOYVGDPNSCTKMB-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3438
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/9156343; Labnumber: BAC_UAMK/010494; UZI_ID: UZI-003440
Temperature	318 °C