SpectraBase Compound ID | CULYlyQpui4 |
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InChI | InChI=1S/C19H33N3O/c1-14(2)13-19(18(20)23,17-9-7-8-11-21-17)10-12-22(15(3)4)16(5)6/h7-9,11,14-16H,10,12-13H2,1-6H3,(H2,20,23) |
InChIKey | ZZOZYGHXNQPIPS-UHFFFAOYSA-N |
Mol Weight | 319.5 g/mol |
Molecular Formula | C19H33N3O |
Exact Mass | 319.262363 g/mol |
SpectraBase Spectrum ID | 99JXewvMf67 |
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Name | alpha-[2-(diisopropylamino)ethyl]-alpha-isobutyl-2-pyridineacetamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H33N3O |
InChI | InChI=1S/C19H33N3O/c1-14(2)13-19(18(20)23,17-9-7-8-11-21-17)10-12-22(15(3)4)16(5)6/h7-9,11,14-16H,10,12-13H2,1-6H3,(H2,20,23) |
InChIKey | ZZOZYGHXNQPIPS-UHFFFAOYSA-N |
Sadtler IR Number | 70628 |
Sadtler UV Number | 39324A |
Solvent | Methanol |