| SpectraBase Compound ID | 58H0Pgl5P8l |
|---|---|
| InChI | InChI=1S/C8H17N3O4/c1-10(2)8(14)11(15)5-3-4-6(9)7(12)13/h6,15H,3-5,9H2,1-2H3,(H,12,13) |
| InChIKey | BDOXLUSRCYFNBH-UHFFFAOYSA-N |
| Mol Weight | 219.24 g/mol |
| Molecular Formula | C8H17N3O4 |
| Exact Mass | 219.121906 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 | C2i4iXCg2jl |
|---|---|
| Name | Connatin |
| CAS Registry Number | 88245-12-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H17N3O4 |
| InChI | InChI=1S/C8H17N3O4/c1-10(2)8(14)11(15)5-3-4-6(9)7(12)13/h6,15H,3-5,9H2,1-2H3,(H,12,13) |
| InChIKey | BDOXLUSRCYFNBH-UHFFFAOYSA-N |
| Literature Reference | B. Fugmann, W. Steglich, Angew. Chem. 96, 71 (1984). |
| NMR Standard | TMS Ext. |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |