| SpectraBase Compound ID | 1g5UsE0as8U |
|---|---|
| InChI | InChI=1S/C15H17N5O3/c16-20-13(17-10-6-2-1-5-9(10)15(20)23)14(22)19-11-7-3-4-8-12(21)18-11/h1-2,5-6,11H,3-4,7-8,16H2,(H,18,21)(H,19,22) |
| InChIKey | CEVJYHMVAAEMCH-UHFFFAOYSA-N |
| Mol Weight | 315.33 g/mol |
| Molecular Formula | C15H17N5O3 |
| Exact Mass | 315.133139 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9aLfghBfw2P |
|---|---|
| Name | 3-amino-3,4-dihydro-N-(hexahydro-2-oxo-1H-azepin-7-yl)-2-quinazolinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17N5O3 |
| InChI | InChI=1S/C15H17N5O3/c16-20-13(17-10-6-2-1-5-9(10)15(20)23)14(22)19-11-7-3-4-8-12(21)18-11/h1-2,5-6,11H,3-4,7-8,16H2,(H,18,21)(H,19,22) |
| InChIKey | CEVJYHMVAAEMCH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48546M |
| Solvent | DMSO-d6 |