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2-[(5-isobutyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-naphthyl)acetamide

View entire compound with spectra: 1 NMR

2-[(5-isobutyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-naphthyl)acetamide
SpectraBase Compound ID FKg6WS23B7Z
InChI InChI=1S/C18H20N4OS/c1-12(2)10-16-20-18(22-21-16)24-11-17(23)19-15-9-5-7-13-6-3-4-8-14(13)15/h3-9,12H,10-11H2,1-2H3,(H,19,23)(H,20,21,22)
InChIKey GZTPGYSNIUUMEO-UHFFFAOYSA-N
Mol Weight 340.45 g/mol
Molecular Formula C18H20N4OS
Exact Mass 340.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 14rV8DKibTa
Name 2-[(5-isobutyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-naphthyl)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/C18H20N4OS/c1-12(2)10-16-20-18(22-21-16)24-11-17(23)19-15-9-5-7-13-6-3-4-8-14(13)15/h3-9,12H,10-11H2,1-2H3,(H,19,23)(H,20,21,22)
InChIKey GZTPGYSNIUUMEO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11079
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/1009889; UBI_ID: UBI-011082
Temperature 313 °C