SpectraBase Compound ID | JryPWI2SN9B |
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InChI | InChI=1S/C24H31N3O6.ClH/c1-31-20-9-7-17(8-10-20)23(29)26-24(30)25-18-11-13-27(14-12-18)15-19(28)16-33-22-6-4-3-5-21(22)32-2;/h3-10,18-19,28H,11-16H2,1-2H3,(H2,25,26,29,30);1H |
InChIKey | TXSSCMQLDYCDBR-UHFFFAOYSA-N |
Mol Weight | 493.99 g/mol |
Molecular Formula | C24H32ClN3O6 |
Exact Mass | 493.197963 g/mol |
SpectraBase Spectrum ID | G1tXZWs7Vqc |
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Name | 1-(p-anisoyl) -3-{1-[2-hydroxy-3-(o-methoxyphenoxy)propyl]-4-piperidyl}urea, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H32ClN3O6 |
InChI | InChI=1S/C24H31N3O6.ClH/c1-31-20-9-7-17(8-10-20)23(29)26-24(30)25-18-11-13-27(14-12-18)15-19(28)16-33-22-6-4-3-5-21(22)32-2;/h3-10,18-19,28H,11-16H2,1-2H3,(H2,25,26,29,30);1H |
InChIKey | TXSSCMQLDYCDBR-UHFFFAOYSA-N |
Sadtler IR Number | 63836 |
Sadtler UV Number | 35285N |
Solvent | Methanol |