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SpectraBase Compound ID K58olQm2lxw
InChI InChI=1S/C9H14N5O.ClH/c1-10-9-11-7-6(8(12-9)15-4)13(2)5-14(7)3;/h5H,1-4H3,(H,10,11,12);1H/q+1;/p-1
InChIKey GSVCETUWTVKGRW-UHFFFAOYSA-M
Mol Weight 243.7 g/mol
Molecular Formula C9H14ClN5O
Exact Mass 243.088688 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CKtabEHNpjk
Name HETEROMINE-B
Compound Number 1B
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C9H14N5O.ClH/c1-10-9-11-7-6(8(12-9)15-4)13(2)5-14(7)3;/h5H,1-4H3,(H,10,11,12);1H/q+1;/p-1
InChIKey GSVCETUWTVKGRW-UHFFFAOYSA-M
Literature Reference HETEROCYCLES,43,781(1996) Y.L.LIN,H.P.LEE,J.C.OU,Y.H.KUO
Solvent Dimethyl sulfoxide-d6
Technique SELECTIVE DECOUPLING; C/H SHIFT CORRELATION
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