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(5Z)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-(2-toluidino)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID H94F4CfFCVz
InChI InChI=1S/C16H15N3OS/c1-11-6-3-4-8-13(11)17-16-18-15(20)14(21-16)10-12-7-5-9-19(12)2/h3-10H,1-2H3,(H,17,18,20)/b14-10-
InChIKey MXOCRJFHQPCTNY-UVTDQMKNSA-N
Mol Weight 297.38 g/mol
Molecular Formula C16H15N3OS
Exact Mass 297.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6muKSLEW7bE
Name (5Z)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-(2-toluidino)-1,3-thiazol-4(5H)-one
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/C16H15N3OS/c1-11-6-3-4-8-13(11)17-16-18-15(20)14(21-16)10-12-7-5-9-19(12)2/h3-10H,1-2H3,(H,17,18,20)/b14-10-
InChIKey MXOCRJFHQPCTNY-UVTDQMKNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28431
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: D85513; Labnumber: GORPS-115-5127; SBI_ID: SBI-028435
Synonyms 5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-(2-toluidino)-1,3-thiazol-4(5H)-one
Temperature 308 °C