John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HdQ0ptt9nM3 SpectraBase Spectrum ID=6itBimQdb98

(accessed ).
JAHJQKAKSKANOO-JCJSPMTBSA-N
SpectraBase Compound ID HdQ0ptt9nM3
InChI InChI=1S/C18H36N4O11.4ClH/c19-2-6-10(25)12(27)8(22)17(30-6)32-15-5(21)1-4(20)9(24)16(15)33-18-14(29)13(28)11(26)7(3-23)31-18;;;;/h4-18,23-29H,1-3,19-22H2;4*1H/t4-,5+,6+,7-,8+,9+,10+,11-,12+,13-,14-,15-,16-,17+,18+;;;;/m1..../s1
InChIKey JAHJQKAKSKANOO-JCJSPMTBSA-N
Mol Weight 630.35 g/mol
Molecular Formula C18H40Cl4N4O11
Exact Mass 628.144769 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6itBimQdb98
Name JAHJQKAKSKANOO-JCJSPMTBSA-N
Compound Number TC008-CHLORIDE-SALT
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H40Cl4N4O11
InChI InChI=1S/C18H36N4O11.4ClH/c19-2-6-10(25)12(27)8(22)17(30-6)32-15-5(21)1-4(20)9(24)16(15)33-18-14(29)13(28)11(26)7(3-23)31-18;;;;/h4-18,23-29H,1-3,19-22H2;4*1H/t4-,5+,6+,7-,8+,9+,10+,11-,12+,13-,14-,15-,16-,17+,18+;;;;/m1..../s1
InChIKey JAHJQKAKSKANOO-JCJSPMTBSA-N
Literature Reference Author C.W.T.CHANG,Y.HUI,B.ELCHERT,J.WANG,J.LI,R.RAI
Literature Reference Citation ORG.LETTERS,4,4603(2002)
Literature Reference DOI 10.1021/ol0269042
Molecular Weight 630.348 g/mol
Sample ID 37975
Solvent D2O
SpectraBase Batch ID IH8LuVSUuTq