SpectraBase Compound ID | KT4XBi3AnMu |
---|---|
InChI | InChI=1S/C14H17NO5/c1-3-19-13(17)11(14(18)20-4-2)12(16)15-10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3,(H,15,16) |
InChIKey | UQFFIFUYIQXSPD-UHFFFAOYSA-N |
Mol Weight | 279.29 g/mol |
Molecular Formula | C14H17NO5 |
Exact Mass | 279.110673 g/mol |
SpectraBase Spectrum ID | DQGFEToQW1s |
---|---|
Name | Propanedioic acid, [(phenylamino)carbonyl]-, diethyl ester |
CAS Registry Number | 16798-45-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H17NO5 |
InChI | InChI=1S/C14H17NO5/c1-3-19-13(17)11(14(18)20-4-2)12(16)15-10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3,(H,15,16) |
InChIKey | UQFFIFUYIQXSPD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |