![Cyclobutanecarboxamide, N-[2-(4-phenoxyphenoxy)ethyl]-](/api/spectrum/9WhEwgQwIbG/structure.png?h=300&w=458 "Cyclobutanecarboxamide, N-[2-(4-phenoxyphenoxy)ethyl]-")
| SpectraBase Compound ID | DehqzDibybR |
|---|---|
| InChI | InChI=1S/C19H21NO3/c21-19(15-5-4-6-15)20-13-14-22-16-9-11-18(12-10-16)23-17-7-2-1-3-8-17/h1-3,7-12,15H,4-6,13-14H2,(H,20,21) |
| InChIKey | XOFQTQSEKBAVQV-UHFFFAOYSA-N |
| Mol Weight | 311.38 g/mol |
| Molecular Formula | C19H21NO3 |
| Exact Mass | 311.152144 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9WhEwgQwIbG |
|---|---|
| Name | Cyclobutanecarboxamide, N-[2-(4-phenoxyphenoxy)ethyl]- |
| CAS Registry Number | 115156-48-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H21NO3 |
| InChI | InChI=1S/C19H21NO3/c21-19(15-5-4-6-15)20-13-14-22-16-9-11-18(12-10-16)23-17-7-2-1-3-8-17/h1-3,7-12,15H,4-6,13-14H2,(H,20,21) |
| InChIKey | XOFQTQSEKBAVQV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |