SpectraBase Compound ID | 4x8Dat9ZEVg |
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InChI | InChI=1S/C17H24N2O3/c1-2-22-17(21)13-8-10-15(11-9-13)19-16(20)12-18-14-6-4-3-5-7-14/h8-11,14,18H,2-7,12H2,1H3,(H,19,20) |
InChIKey | VWUAQHVHCXFCFT-UHFFFAOYSA-N |
Mol Weight | 304.39 g/mol |
Molecular Formula | C17H24N2O3 |
Exact Mass | 304.178693 g/mol |
SpectraBase Spectrum ID | C2ur81WOXKH |
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Name | p-(2-cyclohexylaminoacetamido)benzoic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H24N2O3 |
InChI | InChI=1S/C17H24N2O3/c1-2-22-17(21)13-8-10-15(11-9-13)19-16(20)12-18-14-6-4-3-5-7-14/h8-11,14,18H,2-7,12H2,1H3,(H,19,20) |
InChIKey | VWUAQHVHCXFCFT-UHFFFAOYSA-N |
Sadtler IR Number | 13845 |
Sadtler UV Number | 3747N |
Solvent | Methanol |