| SpectraBase Compound ID | BFM11ETumrv |
|---|---|
| InChI | InChI=1S/C7H8N2O3/c1-2-12-6-4-3-5-8-7(6)9(10)11/h3-5H,2H2,1H3 |
| InChIKey | WBEVIQNYYGPESH-UHFFFAOYSA-N |
| Mol Weight | 168.15 g/mol |
| Molecular Formula | C7H8N2O3 |
| Exact Mass | 168.053492 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 | DXyMEAIUtn1 |
|---|---|
| Name | |
| CAS Registry Number | 74037-50-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H8N2O3 |
| InChI | InChI=1S/C7H8N2O3/c1-2-12-6-4-3-5-8-7(6)9(10)11/h3-5H,2H2,1H3 |
| InChIKey | WBEVIQNYYGPESH-UHFFFAOYSA-N |
| Instrument Name | Jeol GX-270 |
| Literature Reference | E. Kolehmainen, K. Laihia, D. Rasala, Magn. Res. Chem. 29, 878 (1991). |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |