![Cyclopropanecarboxamide, N-[2-[4-(3-bromophenoxy)phenoxy]propyl]-2-methyl-](/api/spectrum/CBLl7XXipFx/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[2-[4-(3-bromophenoxy)phenoxy]propyl]-2-methyl-")
| SpectraBase Compound ID | A0a8tC7nEeC |
|---|---|
| InChI | InChI=1S/C20H22BrNO3/c1-13-10-19(13)20(23)22-12-14(2)24-16-6-8-17(9-7-16)25-18-5-3-4-15(21)11-18/h3-9,11,13-14,19H,10,12H2,1-2H3,(H,22,23) |
| InChIKey | DXOYALCKAJMPKW-UHFFFAOYSA-N |
| Mol Weight | 404.3 g/mol |
| Molecular Formula | C20H22BrNO3 |
| Exact Mass | 403.078307 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CBLl7XXipFx |
|---|---|
| Name | Cyclopropanecarboxamide, N-[2-[4-(3-bromophenoxy)phenoxy]propyl]-2-methyl- |
| CAS Registry Number | 127898-06-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H22BrNO3 |
| InChI | InChI=1S/C20H22BrNO3/c1-13-10-19(13)20(23)22-12-14(2)24-16-6-8-17(9-7-16)25-18-5-3-4-15(21)11-18/h3-9,11,13-14,19H,10,12H2,1-2H3,(H,22,23) |
| InChIKey | DXOYALCKAJMPKW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |