| SpectraBase Compound ID | 7iNyyGvBIeC |
|---|---|
| InChI | InChI=1S/C20H41N5O7/c1-8(21)12-5-4-9(22)18(30-12)31-15-10(23)6-11(24)16(13(15)26)32-19-14(27)17(25-3)20(2,28)7-29-19/h8-19,25-28H,4-7,21-24H2,1-3H3/t8?,9-,10+,11-,12+,13+,14-,15+,16+,17-,18-,19-,20+/m1/s1 |
| InChIKey | XUFIWSHGXVLULG-XQZXEDPLSA-N |
| Mol Weight | 463.6 g/mol |
| Molecular Formula | C20H41N5O7 |
| Exact Mass | 463.300599 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 | CoUYXA2JxZN |
|---|---|
| Name | Gentamicin C2 |
| CAS Registry Number | 25876-11-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H41N5O7 |
| InChI | InChI=1S/C20H41N5O7/c1-8(21)12-5-4-9(22)18(30-12)31-15-10(23)6-11(24)16(13(15)26)32-19-14(27)17(25-3)20(2,28)7-29-19/h8-19,25-28H,4-7,21-24H2,1-3H3/t8?,9-,10+,11-,12+,13+,14-,15+,16+,17-,18-,19-,20+/m1/s1 |
| InChIKey | XUFIWSHGXVLULG-XQZXEDPLSA-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 | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |