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2-(2-cyanoethyl)-1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID Ltx01kUynEn
InChI InChI=1S/C22H24N6O/c1-16-17(5-4-8-23)22(27-11-9-26(10-12-27)13-14-29)28-20-7-3-2-6-19(20)25-21(28)18(16)15-24/h2-3,6-7,29H,4-5,9-14H2,1H3
InChIKey IGCGFITVBBKHEC-UHFFFAOYSA-N
Mol Weight 388.48 g/mol
Molecular Formula C22H24N6O
Exact Mass 388.201159 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5rTmSfvHGxU
Name 2-(2-cyanoethyl)-1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 388.201159416 u
Formula C22H24N6O
InChI InChI=1S/C22H24N6O/c1-16-17(5-4-8-23)22(27-11-9-26(10-12-27)13-14-29)28-20-7-3-2-6-19(20)25-21(28)18(16)15-24/h2-3,6-7,29H,4-5,9-14H2,1H3
InChIKey IGCGFITVBBKHEC-UHFFFAOYSA-N
Molecular Weight 388.475 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8967
Solvent DMSO-d6
Source Vendor ID: NMR/12300335; Lab Info: POP; Lab Number: A011-114