SpectraBase Compound ID | 2ERqipAGC2L |
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InChI | InChI=1S/C28H40N2O4.ClH/c1-4-7-8-9-10-13-21-33-26-15-12-11-14-25(26)27(31)29-24-18-16-23(17-19-24)28(32)34-22-20-30(5-2)6-3;/h11-12,14-19H,4-10,13,20-22H2,1-3H3,(H,29,31);1H |
InChIKey | DOABTEMOZNFDOP-UHFFFAOYSA-N |
Mol Weight | 505.1 g/mol |
Molecular Formula | C28H41ClN2O4 |
Exact Mass | 504.275486 g/mol |
SpectraBase Spectrum ID | 9aaWtDRDZc4 |
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Name | p-[o-(octyloxy)benzamido]benzoic acid, 2-(diethylamino)ethyl ester, hydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H41ClN2O4 |
InChI | InChI=1S/C28H40N2O4.ClH/c1-4-7-8-9-10-13-21-33-26-15-12-11-14-25(26)27(31)29-24-18-16-23(17-19-24)28(32)34-22-20-30(5-2)6-3;/h11-12,14-19H,4-10,13,20-22H2,1-3H3,(H,29,31);1H |
InChIKey | DOABTEMOZNFDOP-UHFFFAOYSA-N |
Sadtler IR Number | 48710 |
Sadtler UV Number | 24148N |
Solvent | Methanol |