![2-(dimethylamino)-4-methoxy-N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-5-pyrimidinecarboxamide, monohydrochloride](/api/spectrum/KnpUiEzEjX7/structure.png?h=300&w=458 "2-(dimethylamino)-4-methoxy-N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-5-pyrimidinecarboxamide, monohydrochloride")
| SpectraBase Compound ID | CD1CkExjBQh |
|---|---|
| InChI | InChI=1S/C17H25N5O2.ClH/c1-21(2)17-18-7-12(16(20-17)24-4)15(23)19-13-9-5-10-8-22(3)14(13)11(10)6-9;/h7,9-11,13-14H,5-6,8H2,1-4H3,(H,19,23);1H/t9-,10-,11-,13?,14+;/m0./s1 |
| InChIKey | MTJNSAITAKWPNL-QWUHXESESA-N |
| Mol Weight | 367.88 g/mol |
| Molecular Formula | C17H26ClN5O2 |
| Exact Mass | 367.177503 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KnpUiEzEjX7 |
|---|---|
| Name | 2-(dimethylamino)-4-methoxy-N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-5-pytimidinecarboxamide, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26ClN5O2 |
| InChI | InChI=1S/C17H25N5O2.ClH/c1-21(2)17-18-7-12(16(20-17)24-4)15(23)19-13-9-5-10-8-22(3)14(13)11(10)6-9;/h7,9-11,13-14H,5-6,8H2,1-4H3,(H,19,23);1H/t9-,10-,11-,13?,14+;/m0./s1 |
| InChIKey | MTJNSAITAKWPNL-QWUHXESESA-N |
| Sadtler IR Number | 70141 |
| Sadtler UV Number | 39133N |
| Solvent | Methanol |