SpectraBase Compound ID | G9dRM57NYCe |
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InChI | InChI=1S/C11H11N3O/c1-15-9-7-13-11(14-10(9)12)8-5-3-2-4-6-8/h2-7H,1H3,(H2,12,13,14) |
InChIKey | RQXXFDOKFFOMFJ-UHFFFAOYSA-N |
Mol Weight | 201.23 g/mol |
Molecular Formula | C11H11N3O |
Exact Mass | 201.090212 g/mol |
SpectraBase Spectrum ID | 8rnUVIFtx4R |
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Name | Pyrimidine, 4-amino-5-methoxy-2-phenyl- |
CAS Registry Number | 31594-10-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H11N3O |
InChI | InChI=1S/C11H11N3O/c1-15-9-7-13-11(14-10(9)12)8-5-3-2-4-6-8/h2-7H,1H3,(H2,12,13,14) |
InChIKey | RQXXFDOKFFOMFJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |