| SpectraBase Compound ID | LFUKKBs9OMh |
|---|---|
| InChI | InChI=1S/C19H23Cl2NO6.ClH/c1-8-5-6-10-12(8)14-13(9(2)15(23)28-14)11(7-18(10,3)26)27-17(25)22-16(24)19(4,20)21;/h5,10-14,26H,2,6-7H2,1,3-4H3,(H,22,24,25);1H/p-1/t10-,11+,12+,13-,14-,18-;/m1./s1 |
| InChIKey | YBDAVDLGFQUVJJ-OKPLMRFXSA-M |
| Mol Weight | 467.75 g/mol |
| Molecular Formula | C19H23Cl3NO6 |
| Exact Mass | 466.059096 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7YHgC9TKLXs |
|---|---|
| Name | CUMAMBRIN B+TAI |
| Compound Number | 1249 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H23Cl2NO6.ClH/c1-8-5-6-10-12(8)14-13(9(2)15(23)28-14)11(7-18(10,3)26)27-17(25)22-16(24)19(4,20)21;/h5,10-14,26H,2,6-7H2,1,3-4H3,(H,22,24,25);1H/p-1/t10-,11+,12+,13-,14-,18-;/m1./s1 |
| InChIKey | YBDAVDLGFQUVJJ-OKPLMRFXSA-M |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |