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Carbonic acid, monoamide, N-benzyl-N-(hept-2-yl)-, propargyl ester
SpectraBase Compound ID F9m993TAEY9
InChI InChI=1S/C18H25NO2/c1-4-6-8-11-16(3)19(18(20)21-14-5-2)15-17-12-9-7-10-13-17/h2,7,9-10,12-13,16H,4,6,8,11,14-15H2,1,3H3
InChIKey IOLVVIYEZKDNMX-UHFFFAOYSA-N
Mol Weight 287.4 g/mol
Molecular Formula C18H25NO2
Exact Mass 287.188529 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ul7XdohnIw
Name Carbonic acid, monoamide, N-benzyl-N-(hept-2-yl)-, propargyl ester
Comments Computed using HOSE algorithm
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Exact Mass 287.188529047 u
Formula C18H25NO2
InChI InChI=1S/C18H25NO2/c1-4-6-8-11-16(3)19(18(20)21-14-5-2)15-17-12-9-7-10-13-17/h2,7,9-10,12-13,16H,4,6,8,11,14-15H2,1,3H3
InChIKey IOLVVIYEZKDNMX-UHFFFAOYSA-N
Molecular Weight 287.403 g/mol
SMILES C(N(C(CCCCC)C)CC1=CC=CC=C1)(=O)OCC#C