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Acetamide, 2-[2-methoxy-6-[(tricyclo[3.3.1.1~3,7~]dec-1-ylamino)methyl]phenoxy]-

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Acetamide, 2-[2-methoxy-6-[(tricyclo[3.3.1.1~3,7~]dec-1-ylamino)methyl]phenoxy]-
SpectraBase Compound ID FSK6JPbXhbW
InChI InChI=1S/C20H28N2O3/c1-24-17-4-2-3-16(19(17)25-12-18(21)23)11-22-20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,13-15,22H,5-12H2,1H3,(H2,21,23)/t13-,14+,15-,20-
InChIKey QGHIAYOTIMBGMT-PVGDPBLGSA-N
Mol Weight 344.46 g/mol
Molecular Formula C20H28N2O3
Exact Mass 344.209993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9vAJg5DysGs
Name Acetamide, 2-[2-methoxy-6-[(tricyclo[3.3.1.1~3,7~]dec-1-ylamino)methyl]phenoxy]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 344.209992767 u
Formula C20H28N2O3
InChI InChI=1S/C20H28N2O3/c1-24-17-4-2-3-16(19(17)25-12-18(21)23)11-22-20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,13-15,22H,5-12H2,1H3,(H2,21,23)/t13-,14+,15-,20-
InChIKey QGHIAYOTIMBGMT-PVGDPBLGSA-N
Molecular Weight 344.455 g/mol
SMILES N(C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])CC=1C(OCC(=O)N)=C(C=CC1)OC