| SpectraBase Compound ID | F9xOxJQrd5s |
|---|---|
| InChI | InChI=1S/C9H14N2O2S/c1-5(2)7(10)8-11-6(4-14-8)9(12)13-3/h4-5,7H,10H2,1-3H3 |
| InChIKey | DCZHBMAGBBJLIN-UHFFFAOYSA-N |
| Mol Weight | 214.28 g/mol |
| Molecular Formula | C9H14N2O2S |
| Exact Mass | 214.077599 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 | FBHQz6ni4ZG |
|---|---|
| Name | 2-( |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14N2O2S |
| InChI | InChI=1S/C9H14N2O2S/c1-5(2)7(10)8-11-6(4-14-8)9(12)13-3/h4-5,7H,10H2,1-3H3 |
| InChIKey | DCZHBMAGBBJLIN-UHFFFAOYSA-N |
| Literature Reference | M. North, G. Pattenden, Tetrahedron 46, 8267 (1990). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |