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Acetamide, N-[3-[acetyl[3-(acetylamino)propyl]amino]propyl]-N-[3-[acetyl[3-[acetyl[3-(2-oxoazacyclotridec-1-yl)propyl]amino]propyl]amino]propyl]-
SpectraBase Compound ID AF6LLb7ATt1
InChI InChI=1S/C37H68N6O6/c1-32(44)38-21-15-23-39(33(2)45)24-16-25-40(34(3)46)26-17-27-41(35(4)47)28-18-29-42(36(5)48)30-19-31-43-22-14-12-10-8-6-7-9-11-13-20-37(43)49/h6-31H2,1-5H3,(H,38,44)
InChIKey WIJLCFSVVQXFTH-UHFFFAOYSA-N
Mol Weight 693.0 g/mol
Molecular Formula C37H68N6O6
Exact Mass 692.520034 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D3nAnyPaTO4
Name Acetamide, N-[3-[acetyl[3-(acetylamino)propyl]amino]propyl]-N-[3-[acetyl[3-[acetyl[3-(2-oxoazacyclotridec-1-yl)propyl]amino]propyl]amino]propyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 692.520033928 u
Formula C37H68N6O6
InChI InChI=1S/C37H68N6O6/c1-32(44)38-21-15-23-39(33(2)45)24-16-25-40(34(3)46)26-17-27-41(35(4)47)28-18-29-42(36(5)48)30-19-31-43-22-14-12-10-8-6-7-9-11-13-20-37(43)49/h6-31H2,1-5H3,(H,38,44)
InChIKey WIJLCFSVVQXFTH-UHFFFAOYSA-N
Molecular Weight 692.987 g/mol
SMILES C(CCN(CCCN(CCCN(CCCN(CCCNC(C)=O)C(C)=O)C(C)=O)C(C)=O)C(C)=O)N1C(=O)CCCCCCCCCCC1