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

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4-(4-phenyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-1-propoxy-2-octanol
SpectraBase Compound ID 2KdGRCC1Oc9
InChI InChI=1S/C19H29N3O2S/c1-3-5-9-15(13-17(23)14-24-12-4-2)18-20-21-19(25)22(18)16-10-7-6-8-11-16/h6-8,10-11,15,17,23H,3-5,9,12-14H2,1-2H3,(H,21,25)
InChIKey UNPFKWMFOOPVNB-UHFFFAOYSA-N
Mol Weight 363.52 g/mol
Molecular Formula C19H29N3O2S
Exact Mass 363.198048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6TaP26v0P4s
Name 4-(4-phenyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-1-propoxy-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/C19H29N3O2S/c1-3-5-9-15(13-17(23)14-24-12-4-2)18-20-21-19(25)22(18)16-10-7-6-8-11-16/h6-8,10-11,15,17,23H,3-5,9,12-14H2,1-2H3,(H,21,25)
InChIKey UNPFKWMFOOPVNB-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11084
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: 802303; Labnumber: AEGU7-0194; VK_ID: VK-011088
Temperature 308 °C