N-[(2E)-3-phenyl-2-propenoyl]-N'-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]thiourea

SpectraBase Compound ID	B7LcoJpyBwH
InChI	InChI=1S/C22H16N4O2S/c27-20(11-8-15-5-2-1-3-6-15)26-22(29)24-17-9-10-19-18(13-17)25-21(28-19)16-7-4-12-23-14-16/h1-14H,(H2,24,26,27,29)/b11-8+
InChIKey	RZDRHZJVBXEJGN-DHZHZOJOSA-N Google Search
Mol Weight	400.46 g/mol
Molecular Formula	C22H16N4O2S
Exact Mass	400.099397 g/mol

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SpectraBase Spectrum ID	uwYkqW8LnQ
Name	N-[(2E)-3-phenyl-2-propenoyl]-N'-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]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/C22H16N4O2S/c27-20(11-8-15-5-2-1-3-6-15)26-22(29)24-17-9-10-19-18(13-17)25-21(28-19)16-7-4-12-23-14-16/h1-14H,(H2,24,26,27,29)/b11-8+
InChIKey	RZDRHZJVBXEJGN-DHZHZOJOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5534
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: D22927; Labnumber: SPMOS1-22198; SBI_ID: SBI-005536
Synonyms	N-[3-phenyl-2-propenoyl]-N'-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]thiourea
Temperature	318 °C