![Cyclopropanecarboxamide, N-[2-[4-[(4-chloro-2-pyrimidinyl)oxy]phenoxy]ethyl]-](/api/spectrum/EOAgfyuZM8k/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[2-[4-[(4-chloro-2-pyrimidinyl)oxy]phenoxy]ethyl]-")
| SpectraBase Compound ID | IADSGuSBi8C |
|---|---|
| InChI | InChI=1S/C16H16ClN3O3/c17-14-7-8-19-16(20-14)23-13-5-3-12(4-6-13)22-10-9-18-15(21)11-1-2-11/h3-8,11H,1-2,9-10H2,(H,18,21) |
| InChIKey | HCFYSCDDMDQQOF-UHFFFAOYSA-N |
| Mol Weight | 333.78 g/mol |
| Molecular Formula | C16H16ClN3O3 |
| Exact Mass | 333.088019 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | EOAgfyuZM8k |
|---|---|
| Name | Cyclopropanecarboxamide, N-[2-[4-[(4-chloro-2-pyrimidinyl)oxy]phenoxy]ethyl]- |
| CAS Registry Number | 127957-19-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H16ClN3O3 |
| InChI | InChI=1S/C16H16ClN3O3/c17-14-7-8-19-16(20-14)23-13-5-3-12(4-6-13)22-10-9-18-15(21)11-1-2-11/h3-8,11H,1-2,9-10H2,(H,18,21) |
| InChIKey | HCFYSCDDMDQQOF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |