![Cyclopropanecarboxamide, N-[2-[4-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenoxy]ethyl]-](/api/spectrum/4PCwg4WEFPj/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[2-[4-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenoxy]ethyl]-")
| SpectraBase Compound ID | 6Xx8O0Hz7Wm |
|---|---|
| InChI | InChI=1S/C18H21N3O3/c1-12-11-13(2)21-18(20-12)24-16-7-5-15(6-8-16)23-10-9-19-17(22)14-3-4-14/h5-8,11,14H,3-4,9-10H2,1-2H3,(H,19,22) |
| InChIKey | MDFKSQPHEHKMMP-UHFFFAOYSA-N |
| Mol Weight | 327.38 g/mol |
| Molecular Formula | C18H21N3O3 |
| Exact Mass | 327.158292 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4PCwg4WEFPj |
|---|---|
| Name | Cyclopropanecarboxamide, N-[2-[4-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenoxy]ethyl]- |
| CAS Registry Number | 127957-29-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H21N3O3 |
| InChI | InChI=1S/C18H21N3O3/c1-12-11-13(2)21-18(20-12)24-16-7-5-15(6-8-16)23-10-9-19-17(22)14-3-4-14/h5-8,11,14H,3-4,9-10H2,1-2H3,(H,19,22) |
| InChIKey | MDFKSQPHEHKMMP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |