![2-Chloro-4-[[2-[1-pyrrolidinyl]ethyl]amino]quinazoline](/api/spectrum/LhUZ2lUyv46/structure.png?h=300&w=458 "2-Chloro-4-[[2-[1-pyrrolidinyl]ethyl]amino]quinazoline")
| SpectraBase Compound ID | GehEhJXqN36 |
|---|---|
| InChI | InChI=1S/C14H17ClN4/c15-14-17-12-6-2-1-5-11(12)13(18-14)16-7-10-19-8-3-4-9-19/h1-2,5-6H,3-4,7-10H2,(H,16,17,18) |
| InChIKey | PNELXLHPXZMCEK-UHFFFAOYSA-N |
| Mol Weight | 276.77 g/mol |
| Molecular Formula | C14H17ClN4 |
| Exact Mass | 276.114174 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LhUZ2lUyv46 |
|---|---|
| Name | 2-Chloro-4-[[2-[1-pyrrolidinyl]ethyl]amino]quinazoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.114174263 u |
| Formula | C14H17ClN4 |
| InChI | InChI=1S/C14H17ClN4/c15-14-17-12-6-2-1-5-11(12)13(18-14)16-7-10-19-8-3-4-9-19/h1-2,5-6H,3-4,7-10H2,(H,16,17,18) |
| InChIKey | PNELXLHPXZMCEK-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(N=C(N=C2C=C1)Cl)NCCN1CCCC1 |