| SpectraBase Compound ID | ELVuF2XaPG9 |
|---|---|
| InChI | InChI=1S/C8H12N4/c1-6-4-8(2,3)12-7(11-6)10-5-9/h4H,1-3H3,(H2,10,11,12) |
| InChIKey | VHUWVESVKCVTPS-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 | 4RE6g0YSJ9m |
|---|---|
| Name | 2-Cyanoimino-4,4,6-trimethyl-1,2,3,4-tetrahydro-pyrimidine |
| CAS Registry Number | 34658-58-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12N4 |
| InChI | InChI=1S/C8H12N4/c1-6-4-8(2,3)12-7(11-6)10-5-9/h4H,1-3H3,(H2,10,11,12) |
| InChIKey | VHUWVESVKCVTPS-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |