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Acetamide, 2-(1-phenyltetrazol-5-yl)thio-N-(4-ethylphenyl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Acetamide, 2-(1-phenyltetrazol-5-yl)thio-N-(4-ethylphenyl)-
SpectraBase Compound ID GNrmjdbaeeU
InChI InChI=1S/C17H17N5OS/c1-2-13-8-10-14(11-9-13)18-16(23)12-24-17-19-20-21-22(17)15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,18,23)
InChIKey VNIXNXIQVMEKML-UHFFFAOYSA-N
Mol Weight 339.42 g/mol
Molecular Formula C17H17N5OS
Exact Mass 339.115381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BktMD8u7Qwp
Name N-(4-ethylphenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide
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/C17H17N5OS/c1-2-13-8-10-14(11-9-13)18-16(23)12-24-17-19-20-21-22(17)15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,18,23)
InChIKey VNIXNXIQVMEKML-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12168
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: D59768; Labnumber: KUPS-0558; SBI_ID: SBI-012171
Temperature 315 °C