SpectraBase Compound ID | JOOC5srNcFC |
---|---|
InChI | InChI=1S/C10H9ClN4O2/c1-17-10(16)6-5-13-15(9(6)12)8-4-2-3-7(11)14-8/h2-5H,12H2,1H3 |
InChIKey | QSUXHHFXGBJTJG-UHFFFAOYSA-N |
Mol Weight | 252.66 g/mol |
Molecular Formula | C10H9ClN4O2 |
Exact Mass | 252.041403 g/mol |
SpectraBase Spectrum ID | EAVrWSYY4St |
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Name | 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(6-chloro-2-pyridinyl)-, methyl ester |
CAS Registry Number | 104909-61-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H9ClN4O2 |
InChI | InChI=1S/C10H9ClN4O2/c1-17-10(16)6-5-13-15(9(6)12)8-4-2-3-7(11)14-8/h2-5H,12H2,1H3 |
InChIKey | QSUXHHFXGBJTJG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |