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N-[1-(2-Methylbenzyl)-2-oxoazepan-3-yl]cyclobutanecarboxamide
SpectraBase Compound ID ELhTO9p5fF
InChI InChI=1S/C19H26N2O2/c1-14-7-2-3-8-16(14)13-21-12-5-4-11-17(19(21)23)20-18(22)15-9-6-10-15/h2-3,7-8,15,17H,4-6,9-13H2,1H3,(H,20,22)
InChIKey AGMWCUWVTPHUAS-UHFFFAOYSA-N
Mol Weight 314.43 g/mol
Molecular Formula C19H26N2O2
Exact Mass 314.199428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2EDJFB9H7un
Name N-[1-(2-Methylbenzyl)-2-oxoazepan-3-yl]cyclobutanecarboxamide
Comments Computed using HOSE algorithm
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Exact Mass 314.199428083 u
Formula C19H26N2O2
InChI InChI=1S/C19H26N2O2/c1-14-7-2-3-8-16(14)13-21-12-5-4-11-17(19(21)23)20-18(22)15-9-6-10-15/h2-3,7-8,15,17H,4-6,9-13H2,1H3,(H,20,22)
InChIKey AGMWCUWVTPHUAS-UHFFFAOYSA-N
Molecular Weight 314.429 g/mol
SMILES C1(CCC1)C(=O)NC1C(N(CCCC1)CC1=C(C=CC=C1)C)=O