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(7Z)-3-(4-iodophenyl)-7-(2-pyridinylmethylene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
SpectraBase Compound ID IlHVKj5C2zV
InChI InChI=1S/C17H13IN4OS/c18-12-4-6-14(7-5-12)21-10-20-17-22(11-21)16(23)15(24-17)9-13-3-1-2-8-19-13/h1-9H,10-11H2/b15-9-
InChIKey JTMGETZZLAKNBQ-DHDCSXOGSA-N
Mol Weight 448.28 g/mol
Molecular Formula C17H13IN4OS
Exact Mass 447.985477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9933dVqsbYZ
Name (7Z)-3-(4-iodophenyl)-7-(2-pyridinylmethylene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-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/C17H13IN4OS/c18-12-4-6-14(7-5-12)21-10-20-17-22(11-21)16(23)15(24-17)9-13-3-1-2-8-19-13/h1-9H,10-11H2/b15-9-
InChIKey JTMGETZZLAKNBQ-DHDCSXOGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1694
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: C98062; Labnumber: RRKU-1808; SBI_ID: SBI-001696
Synonyms 3-(4-iodophenyl)-7-(2-pyridinylmethylene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature 315 °C