| SpectraBase Compound ID | 4rrAGChodmo |
|---|---|
| InChI | InChI=1S/2C19H30N4O3S/c2*20-10-4-1-8-16(19(25)22-13-15-7-2-5-11-21-15)23-17(24)14-27-18-9-3-6-12-26-18/h2*2,5,7,11,16,18H,1,3-4,6,8-10,12-14,20H2,(H,22,25)(H,23,24) |
| InChIKey | NFEMWJDXIJLXPK-UHFFFAOYSA-N |
| Mol Weight | 789.07 g/mol |
| Molecular Formula | C38H60N8O6S2 |
| Exact Mass | 788.407724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A4NpElLVDE8 |
|---|---|
| Name | NFEMWJDXIJLXPK-UHFFFAOYSA-N |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H60N8O6S2 |
| InChI | InChI=1S/2C19H30N4O3S/c2*20-10-4-1-8-16(19(25)22-13-15-7-2-5-11-21-15)23-17(24)14-27-18-9-3-6-12-26-18/h2*2,5,7,11,16,18H,1,3-4,6,8-10,12-14,20H2,(H,22,25)(H,23,24) |
| InChIKey | NFEMWJDXIJLXPK-UHFFFAOYSA-N |
| Literature Reference Author | R.RAJAGOPALAN,R.R.KUNTZ,U.SHARMA,W.A.VOLKERT,R.S.PANDURANGI |
| Literature Reference Citation | J.ORG.CHEM.,67,6748(2002) |
| Literature Reference DOI | 10.1021/jo010782u |
| Molecular Weight | 789.064 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI22076 |