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5,11-Dihydro-11-[(4-[2-hydroxyethyl]-1-piperazinyl)acetyl]-6H-
SpectraBase Compound ID Bdvijakin9l
InChI InChI=1S/C20H23N5O3/c26-13-12-23-8-10-24(11-9-23)14-18(27)25-17-6-2-1-4-15(17)20(28)22-16-5-3-7-21-19(16)25/h1-7,26H,8-14H2,(H,22,28)
InChIKey ZQTDYGUPNWJKJF-UHFFFAOYSA-N
Mol Weight 381.44 g/mol
Molecular Formula C20H23N5O3
Exact Mass 381.18009 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5hO4nMrMrRQ
Name 5,11-Dihydro-11-[(4-[2-hydroxyethyl]-1-piperazinyl)acetyl]-6H-
Comments Computed using HOSE algorithm
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Exact Mass 381.180089618 u
Formula C20H23N5O3
InChI InChI=1S/C20H23N5O3/c26-13-12-23-8-10-24(11-9-23)14-18(27)25-17-6-2-1-4-15(17)20(28)22-16-5-3-7-21-19(16)25/h1-7,26H,8-14H2,(H,22,28)
InChIKey ZQTDYGUPNWJKJF-UHFFFAOYSA-N
Molecular Weight 381.436 g/mol
SMILES C1=2N(C3=C(C(NC2C=CC=N1)=O)C=CC=C3)C(CN1CCN(CC1)CCO)=O