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2,6-DI-tert-BUTYL-alpha-DIMETHYLAMINO-p-CRESOL
SpectraBase Compound ID EL1P9OnnCnU
InChI InChI=1S/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3
InChIKey VMZVBRIIHDRYGK-UHFFFAOYSA-N
Mol Weight 263.42 g/mol
Molecular Formula C17H29NO
Exact Mass 263.224915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4iGUV0HqyKX
Name phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 263.224914557 u
Formula C17H29NO
InChI InChI=1S/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3
InChIKey VMZVBRIIHDRYGK-UHFFFAOYSA-N
Molecular Weight 263.425 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13742
Solvent DMSO-d6
Source Vendor ID: ZI/10034242; Lab Info: PLU; Lab Number: FCI-507-1964