| SpectraBase Compound ID | 3LBX7HinQrX |
|---|---|
| InChI | InChI=1S/C10H10ClN3O2/c1-15-7-3-5-6(4-8(7)16-2)13-10(11)14-9(5)12/h3-4H,1-2H3,(H2,12,13,14) |
| InChIKey | HWIIAAVGRHKSOJ-UHFFFAOYSA-N |
| Mol Weight | 239.66 g/mol |
| Molecular Formula | C10H10ClN3O2 |
| Exact Mass | 239.046154 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 27qQbFzOL8e |
|---|---|
| Name | 2-Chloro-6,7-dimethoxy-4-quinazolinamine |
| CAS Registry Number | 23680-84-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10ClN3O2 |
| InChI | InChI=1S/C10H10ClN3O2/c1-15-7-3-5-6(4-8(7)16-2)13-10(11)14-9(5)12/h3-4H,1-2H3,(H2,12,13,14) |
| InChIKey | HWIIAAVGRHKSOJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |