| SpectraBase Compound ID | Cu0y1DvtQOD |
|---|---|
| InChI | InChI=1S/C20H28ClNO4/c1-18(2)7-10(21)8-19(3)14-6-13(11-5-15(24)22-17(11)25)26-20(14,4)9-12(23)16(18)19/h10-11,13-14,16H,5-9H2,1-4H3,(H,22,24,25)/t10-,11+,13-,14+,16-,19+,20-/m0/s1 |
| InChIKey | UJSKCGOTHYDOCV-LCIZUERQSA-N |
| Mol Weight | 381.9 g/mol |
| Molecular Formula | C20H28ClNO4 |
| Exact Mass | 381.170686 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FBokcToVNql |
|---|---|
| Name | HATERUMAIMIDE-I |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28ClNO4 |
| InChI | InChI=1S/C20H28ClNO4/c1-18(2)7-10(21)8-19(3)14-6-13(11-5-15(24)22-17(11)25)26-20(14,4)9-12(23)16(18)19/h10-11,13-14,16H,5-9H2,1-4H3,(H,22,24,25)/t10-,11+,13-,14+,16-,19+,20-/m0/s1 |
| InChIKey | UJSKCGOTHYDOCV-LCIZUERQSA-N |
| Literature Reference Author | M.J.UDDIN,S.KOKUBO,K.UEDA,K.SUENAGA,D.UEMURA |
| Literature Reference Citation | J.NAT.PROD.,64,1169(2001) |
| Literature Reference DOI | 10.1021/np010066n |
| Molecular Weight | 381.900 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWSI1903 |