| SpectraBase Compound ID | EdgoSxiln5G |
|---|---|
| InChI | InChI=1S/C21H43N5O7/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20/h9-20,25-29H,5-8,22-24H2,1-4H3/t9?,10-,11+,12-,13+,14+,15-,16+,17+,18-,19-,20-,21+/m1/s1 |
| InChIKey | CEAZRRDELHUEMR-VOLUFSKQSA-N |
| Mol Weight | 477.6 g/mol |
| Molecular Formula | C21H43N5O7 |
| Exact Mass | 477.316249 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FAdVihLYTeO |
|---|---|
| Name | Gentamicin C1 |
| CAS Registry Number | 25876-10-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H43N5O7 |
| InChI | InChI=1S/C21H43N5O7/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20/h9-20,25-29H,5-8,22-24H2,1-4H3/t9?,10-,11+,12-,13+,14+,15-,16+,17+,18-,19-,20-,21+/m1/s1 |
| InChIKey | CEAZRRDELHUEMR-VOLUFSKQSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | J.B. Morton, R.C. Long, P.J. Daniels, J. Am. Chem. Soc. 95, 7464 (1973). |
| NMR Standard | CS2 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | H2O |