SpectraBase Compound ID | IADSGuSBi8C |
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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 |
SpectraBase Spectrum ID | CiNHMpSo7LW |
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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 85 |
Technique | KBr-Pellet |