SpectraBase Compound ID | 2Yi7YauFvaa |
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InChI | InChI=1S/C18H23NO5/c1-4-23-16(21)18(19-14(3)20,17(22)24-5-2)13-9-12-15-10-7-6-8-11-15/h6-12H,4-5,13H2,1-3H3,(H,19,20)/b12-9+ |
InChIKey | UBFWEVIBMQFVOK-FMIVXFBMSA-N |
Mol Weight | 333.38 g/mol |
Molecular Formula | C18H23NO5 |
Exact Mass | 333.157623 g/mol |
SpectraBase Spectrum ID | 59cKP6qyIny |
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Name | Propanedioic acid, (acetylamino)(3-phenyl-2-propenyl)-, diethyl ester, |
CAS Registry Number | 52161-74-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H23NO5 |
InChI | InChI=1S/C18H23NO5/c1-4-23-16(21)18(19-14(3)20,17(22)24-5-2)13-9-12-15-10-7-6-8-11-15/h6-12H,4-5,13H2,1-3H3,(H,19,20)/b12-9+ |
InChIKey | UBFWEVIBMQFVOK-FMIVXFBMSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |