| SpectraBase Compound ID | ExLBeCwoMsL |
|---|---|
| InChI | InChI=1S/C9H18N2/c1-7-6-8(2,3)11-9(4,5)10-7/h11H,6H2,1-5H3 |
| InChIKey | PIFBMJMXJMZZRG-UHFFFAOYSA-N |
| Mol Weight | 154.26 g/mol |
| Molecular Formula | C9H18N2 |
| Exact Mass | 154.146999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 287ULRRHcD2 |
|---|---|
| Name | 2,2,4,6,6-Pentamethyl-1,2,5,6-tetrahydro-pyrimidin |
| CAS Registry Number | 556-72-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H18N2 |
| InChI | InChI=1S/C9H18N2/c1-7-6-8(2,3)11-9(4,5)10-7/h11H,6H2,1-5H3 |
| InChIKey | PIFBMJMXJMZZRG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |