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N-[(5-phenyl-2-furyl)methyl]-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanaminium chloride
SpectraBase Compound ID 8XhTwopnKTU
InChI InChI=1S/C20H19N5OS.ClH/c1-3-7-16(8-4-1)19-12-11-18(26-19)15-21-13-14-27-20-22-23-24-25(20)17-9-5-2-6-10-17;/h1-12,21H,13-15H2;1H
InChIKey DXBYKEGLUUPHAY-UHFFFAOYSA-N
Mol Weight 413.93 g/mol
Molecular Formula C20H20ClN5OS
Exact Mass 413.107709 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G1vUsMKUiHV
Name N-[(5-phenyl-2-furyl)methyl]-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanaminium chloride
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/C20H19N5OS.ClH/c1-3-7-16(8-4-1)19-12-11-18(26-19)15-21-13-14-27-20-22-23-24-25(20)17-9-5-2-6-10-17;/h1-12,21H,13-15H2;1H
InChIKey DXBYKEGLUUPHAY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35355
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: E90924; SBI_ID: SBI-035359
Temperature 308 °C