N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide

SpectraBase Compound ID	4mDj8U6D4Ej
InChI	InChI=1S/C14H9Cl2N5O3S/c15-8-1-2-10(11(16)3-8)12-7-25-14(18-12)19-13(22)6-20-5-9(4-17-20)21(23)24/h1-5,7H,6H2,(H,18,19,22)
InChIKey	AELGBYAYPUIDGR-UHFFFAOYSA-N Google Search
Mol Weight	398.22 g/mol
Molecular Formula	C14H9Cl2N5O3S
Exact Mass	396.980316 g/mol

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SpectraBase Spectrum ID	2CLyE9EBAqQ
Name	N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-nitro-1H-pyrazol-1-yl)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/C14H9Cl2N5O3S/c15-8-1-2-10(11(16)3-8)12-7-25-14(18-12)19-13(22)6-20-5-9(4-17-20)21(23)24/h1-5,7H,6H2,(H,18,19,22)
InChIKey	AELGBYAYPUIDGR-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17896
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/9079568; UBI_ID: UBI-017899
Temperature	308 °C