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4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1H-imidazole-2-thiol

View entire compound with spectra: 1 NMR

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1H-imidazole-2-thiol
SpectraBase Compound ID 7GPkglshkNe
InChI InChI=1S/C17H14N2O2S/c22-17-18-14(11-19(17)13-4-2-1-3-5-13)12-6-7-15-16(10-12)21-9-8-20-15/h1-7,10-11H,8-9H2,(H,18,22)
InChIKey YHRYXMMJBIWAAK-UHFFFAOYSA-N
Mol Weight 310.37 g/mol
Molecular Formula C17H14N2O2S
Exact Mass 310.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ERxAQdPzWV
Name 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1H-imidazole-2-thiol
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/C17H14N2O2S/c22-17-18-14(11-19(17)13-4-2-1-3-5-13)12-6-7-15-16(10-12)21-9-8-20-15/h1-7,10-11H,8-9H2,(H,18,22)
InChIKey YHRYXMMJBIWAAK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17364
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: 987/00005421; Labnumber: 987/00005421218866; VK_ID: VK-017369
Synonyms 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1H-imidazol-2-yl hydrosulfide
Temperature 308 °C