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(2E)-1-(1-adamantyl)-3-(5-bromo-2-hydroxyphenyl)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-1-(1-adamantyl)-3-(5-bromo-2-hydroxyphenyl)-2-propen-1-one
SpectraBase Compound ID H6KffupeETj
InChI InChI=1S/C19H21BrO2/c20-16-2-3-17(21)15(8-16)1-4-18(22)19-9-12-5-13(10-19)7-14(6-12)11-19/h1-4,8,12-14,21H,5-7,9-11H2/b4-1+/t12-,13+,14-,19-
InChIKey PCLIEPCAZOHHRN-KEVFJAEJSA-N
Mol Weight 361.28 g/mol
Molecular Formula C19H21BrO2
Exact Mass 360.072493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GpqESEhri8K
Name (2E)-1-(1-adamantyl)-3-(5-bromo-2-hydroxyphenyl)-2-propen-1-one
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/C19H21BrO2/c20-16-2-3-17(21)15(8-16)1-4-18(22)19-9-12-5-13(10-19)7-14(6-12)11-19/h1-4,8,12-14,21H,5-7,9-11H2/b4-1+/t12-,13+,14-,19-
InChIKey PCLIEPCAZOHHRN-KEVFJAEJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9386
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: 9251357; UBI_ID: UBI-009389
Synonyms 1-(1-adamantyl)-3-(5-bromo-2-hydroxyphenyl)-2-propen-1-one
Temperature 318 °C