N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide

SpectraBase Compound ID	AJNPoWXPS5e
InChI	InChI=1S/C16H17N3O3S/c20-15(12-4-2-1-3-5-12)18-16-17-14(10-23-16)11-6-8-13(9-7-11)19(21)22/h6-10,12H,1-5H2,(H,17,18,20)
InChIKey	KFFOYHGMFHDRJH-UHFFFAOYSA-N Google Search
Mol Weight	331.39 g/mol
Molecular Formula	C16H17N3O3S
Exact Mass	331.099063 g/mol

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SpectraBase Spectrum ID	GV9BSJ7rLDQ
Name	N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
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/C16H17N3O3S/c20-15(12-4-2-1-3-5-12)18-16-17-14(10-23-16)11-6-8-13(9-7-11)19(21)22/h6-10,12H,1-5H2,(H,17,18,20)
InChIKey	KFFOYHGMFHDRJH-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13840
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/8148972; Labnumber: NSB0045107; UZI_ID: UZI-013844
Temperature	318 °C