For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(1,3-benzothiazol-2-ylsulfanyl)-3-(2,3,4,5,6-pentafluorophenoxy)-2-propanol

View entire compound with spectra: 1 NMR

1-(1,3-benzothiazol-2-ylsulfanyl)-3-(2,3,4,5,6-pentafluorophenoxy)-2-propanol
SpectraBase Compound ID AXm83lec450
InChI InChI=1S/C16H10F5NO2S2/c17-10-11(18)13(20)15(14(21)12(10)19)24-5-7(23)6-25-16-22-8-3-1-2-4-9(8)26-16/h1-4,7,23H,5-6H2
InChIKey QHLXKJCOQCQHHL-UHFFFAOYSA-N
Mol Weight 407.37 g/mol
Molecular Formula C16H10F5NO2S2
Exact Mass 407.007312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K3xSfaMnLTN
Name 1-(1,3-benzothiazol-2-ylsulfanyl)-3-(2,3,4,5,6-pentafluorophenoxy)-2-propanol
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/C16H10F5NO2S2/c17-10-11(18)13(20)15(14(21)12(10)19)24-5-7(23)6-25-16-22-8-3-1-2-4-9(8)26-16/h1-4,7,23H,5-6H2
InChIKey QHLXKJCOQCQHHL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8879
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/9038233; UBI_ID: UBI-008882
Temperature 308 °C