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2-(dimethylamino)-4-methoxy-N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-5-pyrimidinecarboxamide, monohydrochloride

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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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1bCw27UKwzG
Name 2-(DIMETHYLAMINO)-4-METHOXY-N-(1-METHYLOCTAHYDRO-3,5-METHANOCYCLOPENTA[b]PYRROL-6-YL)-5-PYRIMIDINECARBOXAMIDE, MONOHYDROCHLORIDE
Source of Sample M. Langlois, Delalande Research Center, Rueil-Malmaison, France
Comments Some carbon atoms are unassigned
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H25N5O2 HCl
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
Melting Point 203C
Molecular Weight 367.88
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20