| SpectraBase Compound ID | BhCgJMtD8P9 |
|---|---|
| InChI | InChI=1S/C27H28N2O9/c1-17(2)24(31)35-15-13-28-26(33)37-21-9-5-19(6-10-21)23(30)20-7-11-22(12-8-20)38-27(34)29-14-16-36-25(32)18(3)4/h5-12H,1,3,13-16H2,2,4H3,(H,28,33)(H,29,34) |
| InChIKey | KRMQOFAWTHPCIK-UHFFFAOYSA-N |
| Mol Weight | 524.53 g/mol |
| Molecular Formula | C27H28N2O9 |
| Exact Mass | 524.17948 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FPXx7FUjFvE |
|---|---|
| Name | 2-Propenoic acid, 2-methyl-, carbonylbis(4,1-phenyleneoxycarbonylimino-2,1-ethanediyl) ester |
| CAS Registry Number | 127942-46-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H28N2O9 |
| InChI | InChI=1S/C27H28N2O9/c1-17(2)24(31)35-15-13-28-26(33)37-21-9-5-19(6-10-21)23(30)20-7-11-22(12-8-20)38-27(34)29-14-16-36-25(32)18(3)4/h5-12H,1,3,13-16H2,2,4H3,(H,28,33)(H,29,34) |
| InChIKey | KRMQOFAWTHPCIK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |