SpectraBase Compound ID | IKUlUD1gXs4 |
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InChI | InChI=1S/C12H9ClN4O/c1-14-12-15-5-7(6-16-12)11-17-9-4-8(13)2-3-10(9)18-11/h2-6H,1H3,(H,14,15,16) |
InChIKey | HBFGQSHLSKNSJI-UHFFFAOYSA-N |
Mol Weight | 260.68 g/mol |
Molecular Formula | C12H9ClN4O |
Exact Mass | 260.046489 g/mol |
SpectraBase Spectrum ID | 9gzS6X1hh9w |
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Name | 2-(2-methylamino-5-pyrimidinyl)-5-chlorobenzoxazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H9ClN4O |
InChI | InChI=1S/C12H9ClN4O/c1-14-12-15-5-7(6-16-12)11-17-9-4-8(13)2-3-10(9)18-11/h2-6H,1H3,(H,14,15,16) |
InChIKey | HBFGQSHLSKNSJI-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |