![[9'-(But-3''-enyloxy)-8'-oxabicyclo[3.4.0]non-1'-en-3'-yl)-9H-6-chloropurine](/api/spectrum/1gtoTNz1bU/structure.png?h=300&w=458 "[9'-(But-3''-enyloxy)-8'-oxabicyclo[3.4.0]non-1'-en-3'-yl)-9H-6-chloropurine")
| SpectraBase Compound ID | 2OlqeND1UsP |
|---|---|
| InChI | InChI=1S/C17H19ClN4O2/c1-2-3-5-23-17-12-8-11(7-10(12)4-6-24-17)15-21-13-14(18)19-9-20-16(13)22-15/h2,8-11,17H,1,3-7H2,(H,19,20,21,22)/t10-,11+,17+/m0/s1 |
| InChIKey | QINLFBIQGUEIHB-WVQJBOLRSA-N |
| Mol Weight | 346.82 g/mol |
| Molecular Formula | C17H19ClN4O2 |
| Exact Mass | 346.119654 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1gtoTNz1bU |
|---|---|
| Name | [9'-(But-3''-enyloxy)-8'-oxabicyclo[3.4.0]non-1'-en-3'-yl)-9H-6-chloropurine |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19ClN4O2 |
| InChI | InChI=1S/C17H19ClN4O2/c1-2-3-5-23-17-12-8-11(7-10(12)4-6-24-17)15-21-13-14(18)19-9-20-16(13)22-15/h2,8-11,17H,1,3-7H2,(H,19,20,21,22)/t10-,11+,17+/m0/s1 |
| InChIKey | QINLFBIQGUEIHB-WVQJBOLRSA-N |
| Molecular Weight | 346.818 g/mol |
| SMILES | [nH]1c2c(nc1[C@]1(C=C3[C@@](OCC[C@]3(C1)[H])(OCCC=C)[H])[H])c(ncn2)Cl |
| SPLASH | splash10-0a6u-9432000000-575c2821b6e275a6a4d4 |
| Source of Spectrum | H-2005-1455-23 |
| Wiley ID | 1562594 |