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Guanidine, N-cyclopentyl-N'-(1,5,9-trimethyldecyl)-, monoacetate

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Guanidine, N-cyclopentyl-N'-(1,5,9-trimethyldecyl)-, monoacetate
SpectraBase Compound ID 38cyhooEBVl
InChI InChI=1S/C19H39N3.C2H4O2/c1-15(2)9-7-10-16(3)11-8-12-17(4)21-19(20)22-18-13-5-6-14-18;1-2(3)4/h15-18H,5-14H2,1-4H3,(H3,20,21,22);1H3,(H,3,4)
InChIKey CVXSMNVASJOGLA-UHFFFAOYSA-N
Mol Weight 369.594 g/mol
Molecular Formula C21H43N3O2
Exact Mass 369.335528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ca9TZHUNWHd
Name Guanidine, N-cyclopentyl-N'-(1,5,9-trimethyldecyl)-, monoacetate
Comments Computed using HOSE algorithm
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Exact Mass 369.335527635 u
Formula C21H43N3O2
InChI InChI=1S/C19H39N3.C2H4O2/c1-15(2)9-7-10-16(3)11-8-12-17(4)21-19(20)22-18-13-5-6-14-18;1-2(3)4/h15-18H,5-14H2,1-4H3,(H3,20,21,22);1H3,(H,3,4)
InChIKey CVXSMNVASJOGLA-UHFFFAOYSA-N
Molecular Weight 369.594 g/mol
SMILES N(C1CCCC1)C(NC(CCCC(CCCC(C)C)C)C)=[NH2+].C(=O)([O-])C