| 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
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6itBimQdb98 |
|---|---|
| Name | JAHJQKAKSKANOO-JCJSPMTBSA-N |
| Compound Number | TC008-CHLORIDE-SALT |
| Copyright | Copyright © 2016-2024 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 |