N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-N'-[(2E)-3-(2-furyl)-2-propenoyl]thiourea

SpectraBase Compound ID	J5BMOH74MRQ
InChI	InChI=1S/C21H15N3O3S2/c25-17-9-7-13(12-15(17)20-23-16-5-1-2-6-18(16)29-20)22-21(28)24-19(26)10-8-14-4-3-11-27-14/h1-12,25H,(H2,22,24,26,28)/b10-8+
InChIKey	DDYZMMHMDBXELV-CSKARUKUSA-N Google Search
Mol Weight	421.49 g/mol
Molecular Formula	C21H15N3O3S2
Exact Mass	421.055484 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	2TGxhHjOQlx
Name	N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-N'-[(2E)-3-(2-furyl)-2-propenoyl]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/C21H15N3O3S2/c25-17-9-7-13(12-15(17)20-23-16-5-1-2-6-18(16)29-20)22-21(28)24-19(26)10-8-14-4-3-11-27-14/h1-12,25H,(H2,22,24,26,28)/b10-8+
InChIKey	DDYZMMHMDBXELV-CSKARUKUSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2569
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: D03699; Labnumber: SPMOS1-20778; SBI_ID: SBI-002571
Synonyms	N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-N'-[3-(2-furyl)-2-propenoyl]thiourea
Temperature	308 °C