![Cyclopropanecarboxamide, N-[2-[4-(5-pyrimidinyloxy)phenoxy]ethyl]-](/api/spectrum/6mOFZTZ4P4W/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[2-[4-(5-pyrimidinyloxy)phenoxy]ethyl]-")
| SpectraBase Compound ID | 6vx4clRsEsc |
|---|---|
| InChI | InChI=1S/C16H17N3O3/c20-16(12-1-2-12)19-7-8-21-13-3-5-14(6-4-13)22-15-9-17-11-18-10-15/h3-6,9-12H,1-2,7-8H2,(H,19,20) |
| InChIKey | JSLSQDPJAODGOE-UHFFFAOYSA-N |
| Mol Weight | 299.33 g/mol |
| Molecular Formula | C16H17N3O3 |
| Exact Mass | 299.126991 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6mOFZTZ4P4W |
|---|---|
| Name | Cyclopropanecarboxamide, N-[2-[4-(5-pyrimidinyloxy)phenoxy]ethyl]- |
| CAS Registry Number | 127957-20-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H17N3O3 |
| InChI | InChI=1S/C16H17N3O3/c20-16(12-1-2-12)19-7-8-21-13-3-5-14(6-4-13)22-15-9-17-11-18-10-15/h3-6,9-12H,1-2,7-8H2,(H,19,20) |
| InChIKey | JSLSQDPJAODGOE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |