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(4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate

View entire compound with spectra: 1 NMR

(4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate
SpectraBase Compound ID GZLGirMo9ug
InChI InChI=1S/C17H22O3/c1-16(2)12-8-9-17(16,3)14(10-12)20-15(19)11-4-6-13(18)7-5-11/h4-7,12,14,18H,8-10H2,1-3H3/t12-,14-,17+/m1/s1
InChIKey WZBMPPVYPMMRNT-MRRJBJDNSA-N
Mol Weight 274.36 g/mol
Molecular Formula C17H22O3
Exact Mass 274.156895 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID kxVuF9fUaU
Name (4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H22O3/c1-16(2)12-8-9-17(16,3)14(10-12)20-15(19)11-4-6-13(18)7-5-11/h4-7,12,14,18H,8-10H2,1-3H3/t12-,14-,17+/m1/s1
InChIKey WZBMPPVYPMMRNT-MRRJBJDNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12900
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: 101477; Labnumber: NC98BM126-086; VK_ID: VK-012905
Synonyms 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxybenzoate
Temperature 308 °C