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2-ethyl-3-methyl-1-(octadecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID IpUWt15cAqg
InChI InChI=1S/C33H50N4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-35-32-28(5-2)27(3)29(26-34)33-36-30-23-20-21-24-31(30)37(32)33/h20-21,23-24,35H,4-19,22,25H2,1-3H3
InChIKey CCAWWWIWBXLWJG-UHFFFAOYSA-N
Mol Weight 502.8 g/mol
Molecular Formula C33H50N4
Exact Mass 502.403548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78Gih1B2T5Y
Name 2-ethyl-3-methyl-1-(octadecylamino)pyrido[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/C33H50N4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-35-32-28(5-2)27(3)29(26-34)33-36-30-23-20-21-24-31(30)37(32)33/h20-21,23-24,35H,4-19,22,25H2,1-3H3
InChIKey CCAWWWIWBXLWJG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13099
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: 101734; Labnumber: EX00081918; VK_ID: VK-013104
Temperature 308 °C