SpectraBase Compound ID | 8yyWTC8ZgBs |
---|---|
InChI | InChI=1S/C16H17N3O3/c20-15(12-2-3-12)17-10-11-21-13-4-6-14(7-5-13)22-16-18-8-1-9-19-16/h1,4-9,12H,2-3,10-11H2,(H,17,20) |
InChIKey | BHCMCWCZUBZALN-UHFFFAOYSA-N |
Mol Weight | 299.33 g/mol |
Molecular Formula | C16H17N3O3 |
Exact Mass | 299.126991 g/mol |
SpectraBase Spectrum ID | B32fFQPjomC |
---|---|
Name | Cyclopropanecarboxamide, N-[2-[4-(2-pyrimidinyloxy)phenoxy]ethyl]- |
CAS Registry Number | 127957-13-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H17N3O3 |
InChI | InChI=1S/C16H17N3O3/c20-15(12-2-3-12)17-10-11-21-13-4-6-14(7-5-13)22-16-18-8-1-9-19-16/h1,4-9,12H,2-3,10-11H2,(H,17,20) |
InChIKey | BHCMCWCZUBZALN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |