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1-{[2-(2-hydroxyethoxy)ethyl]amino}-3-isopropylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID BCUZxBZIdzv
InChI InChI=1S/C19H22N4O2/c1-13(2)14-11-18(21-7-9-25-10-8-24)23-17-6-4-3-5-16(17)22-19(23)15(14)12-20/h3-6,11,13,21,24H,7-10H2,1-2H3
InChIKey CTWZSENMLFAYHW-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C19H22N4O2
Exact Mass 338.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KVgsasmAlyG
Name 1-{[2-(2-hydroxyethoxy)ethyl]amino}-3-isopropylpyrido[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/C19H22N4O2/c1-13(2)14-11-18(21-7-9-25-10-8-24)23-17-6-4-3-5-16(17)22-19(23)15(14)12-20/h3-6,11,13,21,24H,7-10H2,1-2H3
InChIKey CTWZSENMLFAYHW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1297
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: C95589; Labnumber: POPOV-3455; SBI_ID: SBI-001299
Temperature 308 °C