![Propanedioic acid, (acetylamino)[(3-phenoxyphenyl)methyl]-, diethyl ester](/api/spectrum/8UGtLsfzF25/structure.png?h=300&w=458 "Propanedioic acid, (acetylamino)[(3-phenoxyphenyl)methyl]-, diethyl ester")
| SpectraBase Compound ID | AXQgnK0s85x |
|---|---|
| InChI | InChI=1S/C22H25NO6/c1-4-27-20(25)22(23-16(3)24,21(26)28-5-2)15-17-10-9-13-19(14-17)29-18-11-7-6-8-12-18/h6-14H,4-5,15H2,1-3H3,(H,23,24) |
| InChIKey | PJVCESVXDSFECA-UHFFFAOYSA-N |
| Mol Weight | 399.44 g/mol |
| Molecular Formula | C22H25NO6 |
| Exact Mass | 399.168188 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8UGtLsfzF25 |
|---|---|
| Name | Propanedioic acid, (acetylamino)[(3-phenoxyphenyl)methyl]-, diethyl ester |
| CAS Registry Number | 119349-56-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H25NO6 |
| InChI | InChI=1S/C22H25NO6/c1-4-27-20(25)22(23-16(3)24,21(26)28-5-2)15-17-10-9-13-19(14-17)29-18-11-7-6-8-12-18/h6-14H,4-5,15H2,1-3H3,(H,23,24) |
| InChIKey | PJVCESVXDSFECA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |