SpectraBase Compound ID | 1MN96akOiO1 |
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InChI | InChI=1S/C11H16ClN3/c1-14(2)11(15(3)4)13-10-7-5-9(12)6-8-10/h5-8H,1-4H3 |
InChIKey | NDKSAYCLPKGOPH-UHFFFAOYSA-N |
Mol Weight | 225.72 g/mol |
Molecular Formula | C11H16ClN3 |
Exact Mass | 225.103275 g/mol |
SpectraBase Spectrum ID | 1VJM0HcayJI |
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Name | 2-(4-Chlorophenyl)-1,1,3,3-tetramethyl-guanidine |
CAS Registry Number | 20815-38-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16ClN3 |
InChI | InChI=1S/C11H16ClN3/c1-14(2)11(15(3)4)13-10-7-5-9(12)6-8-10/h5-8H,1-4H3 |
InChIKey | NDKSAYCLPKGOPH-UHFFFAOYSA-N |
Molecular Weight | 225.723 g/mol |
SMILES | C(=Nc1ccc(cc1)Cl)(N(C)C)N(C)C |
SPLASH | splash10-001i-0940000000-ff56137c276f1a3840c9 |
Source of Spectrum | I-65-629-11 |
Wiley ID | 1226322 |