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1-Cyclopropanecarboxamide, 2-phenyl-N-benzyl-N-decyl-
SpectraBase Compound ID 5M8aVM1lT03
InChI InChI=1S/C27H37NO/c1-2-3-4-5-6-7-8-15-20-28(22-23-16-11-9-12-17-23)27(29)26-21-25(26)24-18-13-10-14-19-24/h9-14,16-19,25-26H,2-8,15,20-22H2,1H3
InChIKey LWEDTMDQZFTOJW-UHFFFAOYSA-N
Mol Weight 391.6 g/mol
Molecular Formula C27H37NO
Exact Mass 391.287515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3CCjny7kuis
Name 1-Cyclopropanecarboxamide, 2-phenyl-N-benzyl-N-decyl-
Comments Computed using HOSE algorithm
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Exact Mass 391.287514814 u
Formula C27H37NO
InChI InChI=1S/C27H37NO/c1-2-3-4-5-6-7-8-15-20-28(22-23-16-11-9-12-17-23)27(29)26-21-25(26)24-18-13-10-14-19-24/h9-14,16-19,25-26H,2-8,15,20-22H2,1H3
InChIKey LWEDTMDQZFTOJW-UHFFFAOYSA-N
Molecular Weight 391.599 g/mol
SMILES C(N(CCCCCCCCCC)CC1=CC=CC=C1)(=O)C1C(C1)C1=CC=CC=C1