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5-Aminovaleramide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-N'-boc-
SpectraBase Compound ID DKjBMzAls7J
InChI InChI=1S/C19H33N3O3/c1-19(2,3)25-18(24)20-12-6-5-11-17(23)21(4)13-7-8-14-22-15-9-10-16-22/h5-6,9-16H2,1-4H3,(H,20,24)
InChIKey ROQRGGGYVJYTPL-UHFFFAOYSA-N
Mol Weight 351.5 g/mol
Molecular Formula C19H33N3O3
Exact Mass 351.252192 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JFloEmMfWVF
Name 5-Aminovaleramide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-N'-boc-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 351.252191932 u
Formula C19H33N3O3
InChI InChI=1S/C19H33N3O3/c1-19(2,3)25-18(24)20-12-6-5-11-17(23)21(4)13-7-8-14-22-15-9-10-16-22/h5-6,9-16H2,1-4H3,(H,20,24)
InChIKey ROQRGGGYVJYTPL-UHFFFAOYSA-N
Molecular Weight 351.491 g/mol
SMILES C1N(CCC1)CC#CCN(C)C(CCCCNC(=O)OC(C)(C)C)=O