| SpectraBase Compound ID | Ll3QEfjdoBu |
|---|---|
| InChI | InChI=1S/C11H21N5O/c1-3-5-7-12-9-14-10(13-8-6-4-2)16-11(17)15-9/h3-8H2,1-2H3,(H3,12,13,14,15,16,17) |
| InChIKey | XMSJMFAAHVGNCX-UHFFFAOYSA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C11H21N5O |
| Exact Mass | 239.17461 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G6Yv7kPOtVv |
|---|---|
| Name | 4,6-bis(butylamino)-s-triazin-2-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H21N5O |
| InChI | InChI=1S/C11H21N5O/c1-3-5-7-12-9-14-10(13-8-6-4-2)16-11(17)15-9/h3-8H2,1-2H3,(H3,12,13,14,15,16,17) |
| InChIKey | XMSJMFAAHVGNCX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18992M |
| Solvent | Trifluoroacetic acid |