| SpectraBase Compound ID | HEVaT1PFDiH |
|---|---|
| InChI | InChI=1S/C10H7ClN4O3/c11-8-5-9(14-10(12)13-8)18-7-3-1-6(2-4-7)15(16)17/h1-5H,(H2,12,13,14) |
| InChIKey | CNGBOEGNSIDQBQ-UHFFFAOYSA-N |
| Mol Weight | 266.64 g/mol |
| Molecular Formula | C10H7ClN4O3 |
| Exact Mass | 266.020668 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HT8sfPpTh7u |
|---|---|
| Name | 2-amino-4-chloro-6-pyrimidinyl 4-nitrophenyl ether |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H7ClN4O3 |
| InChI | InChI=1S/C10H7ClN4O3/c11-8-5-9(14-10(12)13-8)18-7-3-1-6(2-4-7)15(16)17/h1-5H,(H2,12,13,14) |
| InChIKey | CNGBOEGNSIDQBQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |