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

View entire compound with spectra: 2 NMR

4-(4-allyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-1-propoxy-2-octanol
SpectraBase Compound ID B2Ds6GPIIaQ
InChI InChI=1S/C16H29N3O2S/c1-4-7-8-13(11-14(20)12-21-10-6-3)15-17-18-16(22)19(15)9-5-2/h5,13-14,20H,2,4,6-12H2,1,3H3,(H,18,22)
InChIKey SFTZVLUIESDDRA-UHFFFAOYSA-N
Mol Weight 327.49 g/mol
Molecular Formula C16H29N3O2S
Exact Mass 327.198048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BR8wt23hVM3
Name 4-(4-allyl-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/C16H29N3O2S/c1-4-7-8-13(11-14(20)12-21-10-6-3)15-17-18-16(22)19(15)9-5-2/h5,13-14,20H,2,4,6-12H2,1,3H3,(H,18,22)
InChIKey SFTZVLUIESDDRA-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11085
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: 802304; Labnumber: AEGU7-0196; VK_ID: VK-011089
Temperature 308 °C