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6-ethoxy-2-{[(4-nitro-1H-pyrazol-1-yl)methyl]sulfanyl}-1,3-benzothiazole
SpectraBase Compound ID EZeb0qRjHrA
InChI InChI=1S/C13H12N4O3S2/c1-2-20-10-3-4-11-12(5-10)22-13(15-11)21-8-16-7-9(6-14-16)17(18)19/h3-7H,2,8H2,1H3
InChIKey ONJPDZGHSIGACW-UHFFFAOYSA-N
Mol Weight 336.38 g/mol
Molecular Formula C13H12N4O3S2
Exact Mass 336.035083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 928WPLhYBnJ
Name 6-ethoxy-2-{[(4-nitro-1H-pyrazol-1-yl)methyl]sulfanyl}-1,3-benzothiazole
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/C13H12N4O3S2/c1-2-20-10-3-4-11-12(5-10)22-13(15-11)21-8-16-7-9(6-14-16)17(18)19/h3-7H,2,8H2,1H3
InChIKey ONJPDZGHSIGACW-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UZI_26187_16573
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/1265081; Labnumber: OLG0918; UZI_ID: UZI-016577
Synonyms ethyl 2-{[(4-nitro-1H-pyrazol-1-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl ether
Temperature 318 °C