SpectraBase Compound ID | C53a4a06G0s |
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InChI | InChI=1S/C18H17ClN4O2/c1-12-16(17(23-25-12)14-7-2-3-8-15(14)19)22-18(24)21-11-9-13-6-4-5-10-20-13/h2-8,10H,9,11H2,1H3,(H2,21,22,24) |
InChIKey | KISMMOTZJNZHKH-UHFFFAOYSA-N |
Mol Weight | 356.81 g/mol |
Molecular Formula | C18H17ClN4O2 |
Exact Mass | 356.104004 g/mol |
SpectraBase Spectrum ID | E2UD7Z0QMYB |
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Name | 1-[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-3-[2-(2-pyridyl)ethyl]urea |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H17ClN4O2 |
InChI | InChI=1S/C18H17ClN4O2/c1-12-16(17(23-25-12)14-7-2-3-8-15(14)19)22-18(24)21-11-9-13-6-4-5-10-20-13/h2-8,10H,9,11H2,1H3,(H2,21,22,24) |
InChIKey | KISMMOTZJNZHKH-UHFFFAOYSA-N |
Sadtler IR Number | 53997 |
Sadtler UV Number | 28527A |
Solvent | Methanol |