SpectraBase Compound ID | 9bHyjTnESAA |
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InChI | InChI=1S/C27H38N2O4/c1-4-7-8-9-12-20-32-25-14-11-10-13-24(25)26(30)28-23-17-15-22(16-18-23)27(31)33-21-19-29(5-2)6-3/h10-11,13-18H,4-9,12,19-21H2,1-3H3,(H,28,30) |
InChIKey | BUBNKQMQNBRPCR-UHFFFAOYSA-N |
Mol Weight | 454.6 g/mol |
Molecular Formula | C27H38N2O4 |
Exact Mass | 454.283158 g/mol |
SpectraBase Spectrum ID | KHvog3du3dl |
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Name | p-[o-(heptyloxy)benzamido]benzoic acid, 2-(diethylamino)ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H38N2O4 |
InChI | InChI=1S/C27H38N2O4/c1-4-7-8-9-12-20-32-25-14-11-10-13-24(25)26(30)28-23-17-15-22(16-18-23)27(31)33-21-19-29(5-2)6-3/h10-11,13-18H,4-9,12,19-21H2,1-3H3,(H,28,30) |
InChIKey | BUBNKQMQNBRPCR-UHFFFAOYSA-N |
Sadtler IR Number | 48720 |
Sadtler UV Number | 24158N |
Solvent | Methanol |