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2-[p-(2-amino-4-pyrimidinyl)phenoxy]-6-chlorobenzonitrile

View entire compound with spectra: 2 NMR, and 1 FTIR

2-[p-(2-amino-4-pyrimidinyl)phenoxy]-6-chlorobenzonitrile
SpectraBase Compound ID 4DuPgGCd307
InChI InChI=1S/C17H11ClN4O/c18-14-2-1-3-16(13(14)10-19)23-12-6-4-11(5-7-12)15-8-9-21-17(20)22-15/h1-9H,(H2,20,21,22)
InChIKey RAKXIQYAMQHBCI-UHFFFAOYSA-N
Mol Weight 322.76 g/mol
Molecular Formula C17H11ClN4O
Exact Mass 322.062139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7L1Y5xzQlqo
Name 2-[p-(2-AMINO-4-PYRIMIDINYL)PHENOXY]-6-CHLOROBENZONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H11ClN4O
InChI InChI=1S/C17H11ClN4O/c18-14-2-1-3-16(13(14)10-19)23-12-6-4-11(5-7-12)15-8-9-21-17(20)22-15/h1-9H,(H2,20,21,22)
InChIKey RAKXIQYAMQHBCI-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 193-195C
Molecular Weight 322.76
Solvent DMSO-d6; Reference=TMS; Temperature 297K