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1-N-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(2-ETHYLAMINO)-ETHYLAMINO]-NEAMINE
SpectraBase Compound ID 4DpnU6MjYxH
InChI InChI=1S/C20H43N7O8/c21-2-1-11(28)19(32)27-10-7-9(24)17(16(31)18(10)33-6-5-26-4-3-22)35-20-13(25)15(30)14(29)12(8-23)34-20/h9-18,20,26,28-31H,1-8,21-25H2,(H,27,32)/t9-,10+,11+,12+,13+,14+,15+,16-,17+,18-,20+/m0/s1
InChIKey OGRDTONULPXNRP-HSDDYVLRSA-N
Mol Weight 509.6 g/mol
Molecular Formula C20H43N7O8
Exact Mass 509.317311 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9CX570SFXlG
Name 1-N-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(2-ETHYLAMINO)-ETHYLAMINO]-NEAMINE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H43N7O8
InChI InChI=1S/C20H43N7O8/c21-2-1-11(28)19(32)27-10-7-9(24)17(16(31)18(10)33-6-5-26-4-3-22)35-20-13(25)15(30)14(29)12(8-23)34-20/h9-18,20,26,28-31H,1-8,21-25H2,(H,27,32)/t9-,10+,11+,12+,13+,14+,15+,16-,17+,18-,20+/m0/s1
InChIKey OGRDTONULPXNRP-HSDDYVLRSA-N
Literature Reference Author J.HADDAD,L.P.KOTRA,B.LLANO-SOTELO,C.KIM,E.F.AZUCENA,M.LIU,S. B.VAKULENKO,C.S.CHOW
Literature Reference Citation J.AM.CHEM.SOC.,124,3229(2002)
Literature Reference DOI 10.1021/ja011695m
Molecular Weight 509.604 g/mol
Sample ID 33652
Solvent D2O