SpectraBase Compound ID | CbuQ3Dbk88d |
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InChI | InChI=1S/C8H12N2/c1-5-6(2)9-8(4)10-7(5)3/h1-4H3 |
InChIKey | NBLWWYQPSUNZKP-UHFFFAOYSA-N |
Mol Weight | 136.2 g/mol |
Molecular Formula | C8H12N2 |
Exact Mass | 136.100048 g/mol |
SpectraBase Spectrum ID | 3Jq1AJN2PXH |
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Name | 2,4,5,6-Tetramethylpyrimidine |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2 |
InChI | InChI=1S/C8H12N2/c1-5-6(2)9-8(4)10-7(5)3/h1-4H3 |
InChIKey | NBLWWYQPSUNZKP-UHFFFAOYSA-N |
Molecular Weight | 136.198 g/mol |
SMILES | c1(nc(nc(c1C)C)C)C |
SPLASH | splash10-000i-0900000000-fcd4bf854f1b4ea404b0 |
Source of Spectrum | J-57-1630-14 |
Wiley ID | 1136207 |