| SpectraBase Compound ID | 3tGff7fNm1U |
|---|---|
| InChI | InChI=1S/C14H26N2O8/c1-5-4-13(19,20)14(21)12(22-5)23-11-9(18)6(15-2)8(17)7(16-3)10(11)24-14/h5-12,15-21H,4H2,1-3H3/t5-,6-,7+,8+,9+,10-,11-,12-,14?/m1/s1 |
| InChIKey | JEBSYFSDBYNEEU-UNIYSYJLSA-N |
| Mol Weight | 350.37 g/mol |
| Molecular Formula | C14H26N2O8 |
| Exact Mass | 350.168916 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 | 1EsvRz7mrM5 |
|---|---|
| Name | Spectinomycin |
| CAS Registry Number | 62696-70-2 |
| Comments | PH 4.6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H26N2O8 |
| InChI | InChI=1S/C14H26N2O8/c1-5-4-13(19,20)14(21)12(22-5)23-11-9(18)6(15-2)8(17)7(16-3)10(11)24-14/h5-12,15-21H,4H2,1-3H3/t5-,6-,7+,8+,9+,10-,11-,12-,14?/m1/s1 |
| InChIKey | JEBSYFSDBYNEEU-UNIYSYJLSA-N |
| Literature Reference | R.M. Stroshane, M. Taniguchi, K.L. Rinehart, J. Am. Chem. Soc. 98, 3025 (1976). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |