| SpectraBase Compound ID | 4KmdA59qaMV |
|---|---|
| InChI | InChI=1S/C8H13N3/c1-3-6-5-10-8(9)7(4-2)11-6/h5H,3-4H2,1-2H3,(H2,9,10) |
| InChIKey | KSCOWLOGCYJWCN-UHFFFAOYSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C8H13N3 |
| Exact Mass | 151.110947 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 | AzWWoiNPvJn |
|---|---|
| Name | 3,5-Diethyl-pyrazinamine |
| CAS Registry Number | 93034-78-7 |
| Comments | ZHU-1808 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H13N3 |
| InChI | InChI=1S/C8H13N3/c1-3-6-5-10-8(9)7(4-2)11-6/h5H,3-4H2,1-2H3,(H2,9,10) |
| InChIKey | KSCOWLOGCYJWCN-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |