For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-benzyl-3-methyl-1-(octadecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID JqgchvCm7Wr
InChI InChI=1S/C38H52N4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-28-40-37-33(29-32-24-19-18-20-25-32)31(2)34(30-39)38-41-35-26-21-22-27-36(35)42(37)38/h18-22,24-27,40H,3-17,23,28-29H2,1-2H3
InChIKey LFCFVAKYWPNYMZ-UHFFFAOYSA-N
Mol Weight 564.9 g/mol
Molecular Formula C38H52N4
Exact Mass 564.419198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5vgwtWQd7UM
Name 2-benzyl-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/C38H52N4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-28-40-37-33(29-32-24-19-18-20-25-32)31(2)34(30-39)38-41-35-26-21-22-27-36(35)42(37)38/h18-22,24-27,40H,3-17,23,28-29H2,1-2H3
InChIKey LFCFVAKYWPNYMZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13114
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: 101660; Labnumber: EX00081834; VK_ID: VK-013119
Temperature 308 °C