![Cyclopropanecarboxamide, N-[2-[4-[(4-chloro-2-pyrimidinyl)oxy]phenoxy]ethyl]-2-methyl-](/api/spectrum/5Ux25gK3Cn9/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[2-[4-[(4-chloro-2-pyrimidinyl)oxy]phenoxy]ethyl]-2-methyl-")
| SpectraBase Compound ID | 9QZGxDtV8wO |
|---|---|
| InChI | InChI=1S/C17H18ClN3O3/c1-11-10-14(11)16(22)19-8-9-23-12-2-4-13(5-3-12)24-17-20-7-6-15(18)21-17/h2-7,11,14H,8-10H2,1H3,(H,19,22) |
| InChIKey | JWIOEURVEZHAPX-UHFFFAOYSA-N |
| Mol Weight | 347.8 g/mol |
| Molecular Formula | C17H18ClN3O3 |
| Exact Mass | 347.103669 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5Ux25gK3Cn9 |
|---|---|
| Name | Cyclopropanecarboxamide, N-[2-[4-[(4-chloro-2-pyrimidinyl)oxy]phenoxy]ethyl]-2-methyl- |
| CAS Registry Number | 127957-17-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H18ClN3O3 |
| InChI | InChI=1S/C17H18ClN3O3/c1-11-10-14(11)16(22)19-8-9-23-12-2-4-13(5-3-12)24-17-20-7-6-15(18)21-17/h2-7,11,14H,8-10H2,1H3,(H,19,22) |
| InChIKey | JWIOEURVEZHAPX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |