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alpha-tert-BUTYL-3-CHLORO-alpha-ETHYNYL-4-PROPOXYBENZYL ALCOHOL

View entire compound with spectra: 3 NMR, and 1 FTIR

alpha-tert-BUTYL-3-CHLORO-alpha-ETHYNYL-4-PROPOXYBENZYL ALCOHOL
SpectraBase Compound ID ycff5qFweO
InChI InChI=1S/C16H21ClO2/c1-6-10-19-14-9-8-12(11-13(14)17)16(18,7-2)15(3,4)5/h2,8-9,11,18H,6,10H2,1,3-5H3
InChIKey YERNUDHWPHTCGA-UHFFFAOYSA-N
Mol Weight 280.79 g/mol
Molecular Formula C16H21ClO2
Exact Mass 280.123008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KUpDWVaBgVk
Name 3-(3-chloro-4-propoxyphenyl)-4,4-dimethyl-1-pentyn-3-ol
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/C16H21ClO2/c1-6-10-19-14-9-8-12(11-13(14)17)16(18,7-2)15(3,4)5/h2,8-9,11,18H,6,10H2,1,3-5H3
InChIKey YERNUDHWPHTCGA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15316
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: 987/00001744; Labnumber: 987/00001744218820; VK_ID: VK-015321
Temperature 308 °C