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N-phenyl-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide

View entire compound with spectra: 1 NMR

N-phenyl-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide
SpectraBase Compound ID Cz5zLlNkWo8
InChI InChI=1S/C16H15N5OS/c22-15(17-13-7-3-1-4-8-13)11-12-23-16-18-19-20-21(16)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,22)
InChIKey RIWYDGVWQRAOHG-UHFFFAOYSA-N
Mol Weight 325.39 g/mol
Molecular Formula C16H15N5OS
Exact Mass 325.099731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4BFGzxPI30Z
Name N-phenyl-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide
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/C16H15N5OS/c22-15(17-13-7-3-1-4-8-13)11-12-23-16-18-19-20-21(16)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,22)
InChIKey RIWYDGVWQRAOHG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18319
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: UZI/1025210; Labnumber: TSQ0211; UZI_ID: UZI-018326
Temperature 318 °C