| SpectraBase Compound ID | 7OVH4LghrUU |
|---|---|
| InChI | InChI=1S/C19H39N5O7/c1-19(27)7-28-18(13(26)16(19)24-2)31-15-11(23)5-10(22)14(12(15)25)30-17-9(21)4-3-8(6-20)29-17/h8-18,24-27H,3-7,20-23H2,1-2H3/t8-,9+,10-,11+,12-,13+,14-,15-,16+,17+,18+,19-/m0/s1 |
| InChIKey | VEGXETMJINRLTH-FTHWYEPQSA-N |
| Mol Weight | 449.5 g/mol |
| Molecular Formula | C19H39N5O7 |
| Exact Mass | 449.284949 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 | 23AaDQkZcAV |
|---|---|
| Name | Gentamicin C1A |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H39N5O7 |
| InChI | InChI=1S/C19H39N5O7/c1-19(27)7-28-18(13(26)16(19)24-2)31-15-11(23)5-10(22)14(12(15)25)30-17-9(21)4-3-8(6-20)29-17/h8-18,24-27H,3-7,20-23H2,1-2H3/t8-,9+,10-,11+,12-,13+,14-,15-,16+,17+,18+,19-/m0/s1 |
| InChIKey | VEGXETMJINRLTH-FTHWYEPQSA-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 |