N-[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-N'-(3-methylbutanoyl)thiourea

SpectraBase Compound ID	KcJr0cF8i0O
InChI	InChI=1S/C19H19N3O3S/c1-11(2)9-17(24)22-19(26)20-12-7-8-15(23)13(10-12)18-21-14-5-3-4-6-16(14)25-18/h3-8,10-11,23H,9H2,1-2H3,(H2,20,22,24,26)
InChIKey	GLJZFZYXQOJMEV-UHFFFAOYSA-N Google Search
Mol Weight	369.44 g/mol
Molecular Formula	C19H19N3O3S
Exact Mass	369.114713 g/mol

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SpectraBase Spectrum ID	2k60Jq5KG8B
Name	N-[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-N'-(3-methylbutanoyl)thiourea
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/C19H19N3O3S/c1-11(2)9-17(24)22-19(26)20-12-7-8-15(23)13(10-12)18-21-14-5-3-4-6-16(14)25-18/h3-8,10-11,23H,9H2,1-2H3,(H2,20,22,24,26)
InChIKey	GLJZFZYXQOJMEV-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18590
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: D32933; Labnumber: SPMOS1-41007; SBI_ID: SBI-018593
Temperature	318 °C