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7-methyl-4-(4-phenyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2-octanol

View entire compound with spectra: 1 NMR

7-methyl-4-(4-phenyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2-octanol
SpectraBase Compound ID EPfQXBCgA9I
InChI InChI=1S/C17H25N3OS/c1-12(2)9-10-14(11-13(3)21)16-18-19-17(22)20(16)15-7-5-4-6-8-15/h4-8,12-14,21H,9-11H2,1-3H3,(H,19,22)
InChIKey UTESJULFGYSALG-UHFFFAOYSA-N
Mol Weight 319.47 g/mol
Molecular Formula C17H25N3OS
Exact Mass 319.171834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KgZmOGK0Ft0
Name 7-methyl-4-(4-phenyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2-octanol
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/C17H25N3OS/c1-12(2)9-10-14(11-13(3)21)16-18-19-17(22)20(16)15-7-5-4-6-8-15/h4-8,12-14,21H,9-11H2,1-3H3,(H,19,22)
InChIKey UTESJULFGYSALG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4230
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: 112308; Labnumber: AMIR-4892; VK_ID: VK-004231
Temperature 308 °C