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No Name

View entire compound with spectra: 9 NMR

No Name
SpectraBase Compound ID 4Fw1xpbwwTr
InChI InChI=1S/C18H26NO3/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13/h3-7,14-17,20H,8-12H2,1-2H3/q+1/t14-,15+,16+,17?
InChIKey PIPAJLPNWZMYQA-KNCRFDSUSA-N
Mol Weight 304.41 g/mol
Molecular Formula C18H26NO3
Exact Mass 304.191269 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fg2Y4FNbadB
Name
Comments C18 IS 13C LABELLED
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H26NO3
InChI InChI=1S/C18H26NO3/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13/h3-7,14-17,20H,8-12H2,1-2H3/q+1/t14-,15+,16+,17?
InChIKey PIPAJLPNWZMYQA-KNCRFDSUSA-N
Instrument Name Varian XL-100
Literature Reference K.H. Pook, W. Schulz, Liebigs Ann. Chem. 1499 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD