SpectraBase Compound ID | KaFPXHkpNA3 |
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InChI | InChI=1S/C18H26N2O3/c1-14(2)13-23-18(22)15-6-8-16(9-7-15)19-17(21)12-20-10-4-3-5-11-20/h6-9,14H,3-5,10-13H2,1-2H3,(H,19,21) |
InChIKey | WQJAXDAWFQSPCV-UHFFFAOYSA-N |
Mol Weight | 318.42 g/mol |
Molecular Formula | C18H26N2O3 |
Exact Mass | 318.194343 g/mol |
SpectraBase Spectrum ID | F3OHEkgHMV6 |
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Name | p-(2-piperidinoacetamido)benzoic acid, isobutyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H26N2O3 |
InChI | InChI=1S/C18H26N2O3/c1-14(2)13-23-18(22)15-6-8-16(9-7-15)19-17(21)12-20-10-4-3-5-11-20/h6-9,14H,3-5,10-13H2,1-2H3,(H,19,21) |
InChIKey | WQJAXDAWFQSPCV-UHFFFAOYSA-N |
Sadtler IR Number | 13871 |
Sadtler UV Number | 3773N |
Solvent | Methanol |