| SpectraBase Compound ID | Kj56OrSj6hb |
|---|---|
| InChI | InChI=1S/C8H12N4/c9-2-6-11-4-1-5-12(8-11)7-3-10/h1,4-8H2 |
| InChIKey | MFFAVBBDZMILRB-UHFFFAOYSA-N |
| Mol Weight | 164.21 g/mol |
| Molecular Formula | C8H12N4 |
| Exact Mass | 164.106196 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CeT11PvdGeB |
|---|---|
| Name | Hexahydro-pyrimidine-1,3-acetonitrile |
| CAS Registry Number | 61996-64-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12N4 |
| InChI | InChI=1S/C8H12N4/c9-2-6-11-4-1-5-12(8-11)7-3-10/h1,4-8H2 |
| InChIKey | MFFAVBBDZMILRB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |