N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-N'-hexanoylthiourea

SpectraBase Compound ID	EvbnPTK5ZOC
InChI	InChI=1S/C20H20ClN3O2S/c1-2-3-4-5-18(25)24-20(27)22-15-10-11-17-16(12-15)23-19(26-17)13-6-8-14(21)9-7-13/h6-12H,2-5H2,1H3,(H2,22,24,25,27)
InChIKey	ZZDOLTVKUYFBLR-UHFFFAOYSA-N Google Search
Mol Weight	401.91 g/mol
Molecular Formula	C20H20ClN3O2S
Exact Mass	401.096476 g/mol

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SpectraBase Spectrum ID	Gr0kYGs6ppP
Name	N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-N'-hexanoylthiourea
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/C20H20ClN3O2S/c1-2-3-4-5-18(25)24-20(27)22-15-10-11-17-16(12-15)23-19(26-17)13-6-8-14(21)9-7-13/h6-12H,2-5H2,1H3,(H2,22,24,25,27)
InChIKey	ZZDOLTVKUYFBLR-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2597
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: D03731; Labnumber: SPMOS1-22556; SBI_ID: SBI-002599
Temperature	308 °C