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N-[4-[(4-methoxyphenyl)sulfonylamino]butyl]-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide
SpectraBase Compound ID 1Mw9egUZJNi
InChI InChI=1S/C21H38N6O4S/c1-31-19-4-6-20(7-5-19)32(29,30)26-9-3-2-8-25-21(28)18-27-16-14-23-12-10-22-11-13-24-15-17-27/h4-7,22-24,26H,2-3,8-18H2,1H3,(H,25,28)
InChIKey GGGOQDIUTXBZLT-UHFFFAOYSA-N
Mol Weight 470.6 g/mol
Molecular Formula C21H38N6O4S
Exact Mass 470.267525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6FKRmrMG4Bu
Name N-[4-[(4-methoxyphenyl)sulfonylamino]butyl]-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H38N6O4S
InChI InChI=1S/C21H38N6O4S/c1-31-19-4-6-20(7-5-19)32(29,30)26-9-3-2-8-25-21(28)18-27-16-14-23-12-10-22-11-13-24-15-17-27/h4-7,22-24,26H,2-3,8-18H2,1H3,(H,25,28)
InChIKey GGGOQDIUTXBZLT-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2010)
Molecular Weight 470.631 g/mol
Source File Reference MHKO26753