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1-{[2-(4-morpholinyl)ethyl]amino}-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID J0pinU5bkSf
InChI InChI=1S/C21H25N5O/c1-2-5-16-14-20(23-8-9-25-10-12-27-13-11-25)26-19-7-4-3-6-18(19)24-21(26)17(16)15-22/h3-4,6-7,14,23H,2,5,8-13H2,1H3
InChIKey PLUNGGGNBHKYSY-UHFFFAOYSA-N
Mol Weight 363.47 g/mol
Molecular Formula C21H25N5O
Exact Mass 363.20591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KVE0AJGBRZZ
Name 1-{[2-(4-morpholinyl)ethyl]amino}-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H25N5O/c1-2-5-16-14-20(23-8-9-25-10-12-27-13-11-25)26-19-7-4-3-6-18(19)24-21(26)17(16)15-22/h3-4,6-7,14,23H,2,5,8-13H2,1H3
InChIKey PLUNGGGNBHKYSY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1235
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C95489; Labnumber: POPOV-3351; SBI_ID: SBI-001237
Temperature 306 °C