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11-(octadecylamino)-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID KtN3I1ZZeCb
InChI InChI=1S/C33H48N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25-35-32-28-22-20-21-27(28)29(26-34)33-36-30-23-17-18-24-31(30)37(32)33/h17-18,23-24,35H,2-16,19-22,25H2,1H3
InChIKey BWBCPDOZNXQVCO-UHFFFAOYSA-N
Mol Weight 500.8 g/mol
Molecular Formula C33H48N4
Exact Mass 500.387898 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8fBxMpT0OhD
Name 11-(octadecylamino)-2,3-dihydro-1H-cyclopenta[4,5]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/C33H48N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25-35-32-28-22-20-21-27(28)29(26-34)33-36-30-23-17-18-24-31(30)37(32)33/h17-18,23-24,35H,2-16,19-22,25H2,1H3
InChIKey BWBCPDOZNXQVCO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5868
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: C95392; Labnumber: POPOV-3245; SBI_ID: SBI-005871
Temperature 306 °C