SpectraBase Compound ID | 1jeqr5VC1EZ |
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InChI | InChI=1S/C7H7ClN2O3/c1-9-5(8)4(3-11)6(12)10(2)7(9)13/h3H,1-2H3 |
InChIKey | QETLJJSSAJXEIO-UHFFFAOYSA-N |
Mol Weight | 202.6 g/mol |
Molecular Formula | C7H7ClN2O3 |
Exact Mass | 202.01452 g/mol |
SpectraBase Spectrum ID | EQkjmlQGPPc |
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Name | 5-Pyrimidinecarboxaldehyde, 6-chloro-1,2,3,4,-tetrahydro-1,3-dimethyl-2,4-dioxo- |
CAS Registry Number | 35824-85-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H7ClN2O3 |
InChI | InChI=1S/C7H7ClN2O3/c1-9-5(8)4(3-11)6(12)10(2)7(9)13/h3H,1-2H3 |
InChIKey | QETLJJSSAJXEIO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |