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2-[(5-butyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-phenylethanone
SpectraBase Compound ID 4kZapkhOdpO
InChI InChI=1S/C14H17N3OS/c1-2-3-9-13-15-14(17-16-13)19-10-12(18)11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H,15,16,17)
InChIKey DBDVNJWMPWCYOX-UHFFFAOYSA-N
Mol Weight 275.37 g/mol
Molecular Formula C14H17N3OS
Exact Mass 275.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DMh6DZew830
Name 2-[(5-butyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-phenylethanone
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/C14H17N3OS/c1-2-3-9-13-15-14(17-16-13)19-10-12(18)11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H,15,16,17)
InChIKey DBDVNJWMPWCYOX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18556
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/9124888; UBI_ID: UBI-018559
Temperature 308 °C