![2-CHLORO-6-[5-(METHYLAMINO)-4-NITROPYRROL-1-YL]PYRIDINE](/api/spectrum/BULxMEyagju/structure.png?h=300&w=458 "2-CHLORO-6-[5-(METHYLAMINO)-4-NITROPYRROL-1-YL]PYRIDINE")
| SpectraBase Compound ID | 6vuHZ9FNIwX |
|---|---|
| InChI | InChI=1S/C9H8ClN5O2/c1-11-9-6(15(16)17)5-12-14(9)8-4-2-3-7(10)13-8/h2-5,11H,1H3 |
| InChIKey | CJTYMHMQSDGJGD-UHFFFAOYSA-N |
| Mol Weight | 253.65 g/mol |
| Molecular Formula | C9H8ClN5O2 |
| Exact Mass | 253.036652 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BULxMEyagju |
|---|---|
| Name | 2-CHLORO-6-[5-(METHYLAMINO)-4-NITROPYRROL-1-YL]PYRIDINE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8ClN5O2 |
| InChI | InChI=1S/C9H8ClN5O2/c1-11-9-6(15(16)17)5-12-14(9)8-4-2-3-7(10)13-8/h2-5,11H,1H3 |
| InChIKey | CJTYMHMQSDGJGD-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 185-187C |
| Molecular Weight | 253.65 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |