SpectraBase Compound ID | 8n8aOoB3s3o |
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InChI | InChI=1S/C8H13N3/c1-8(2,3)7-6(9)4-10-5-11-7/h4-5H,9H2,1-3H3 |
InChIKey | IIMOENBDSFQALY-UHFFFAOYSA-N |
Mol Weight | 151.21 g/mol |
Molecular Formula | C8H13N3 |
Exact Mass | 151.110947 g/mol |
SpectraBase Spectrum ID | 5M2qSxBbIbT |
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Name | 5-amino-4-tert-butylpyrimidine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13N3 |
InChI | InChI=1S/C8H13N3/c1-8(2,3)7-6(9)4-10-5-11-7/h4-5H,9H2,1-3H3 |
InChIKey | IIMOENBDSFQALY-UHFFFAOYSA-N |
Sadtler IR Number | 29630 |
Sadtler UV Number | 12274A |
Solvent | Methanol |