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1-[(2-hexahydro-1H-azepin-1-ylethyl)amino]-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 9Z1pCuB1KPG
InChI InChI=1S/C23H29N5/c1-2-9-18-16-22(25-12-15-27-13-7-3-4-8-14-27)28-21-11-6-5-10-20(21)26-23(28)19(18)17-24/h5-6,10-11,16,25H,2-4,7-9,12-15H2,1H3
InChIKey SJOSXTFHEYAGKZ-UHFFFAOYSA-N
Mol Weight 375.52 g/mol
Molecular Formula C23H29N5
Exact Mass 375.242296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9RknbfmBi0f
Name 1-[(2-hexahydro-1H-azepin-1-ylethyl)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/C23H29N5/c1-2-9-18-16-22(25-12-15-27-13-7-3-4-8-14-27)28-21-11-6-5-10-20(21)26-23(28)19(18)17-24/h5-6,10-11,16,25H,2-4,7-9,12-15H2,1H3
InChIKey SJOSXTFHEYAGKZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21214
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: D52081; Labnumber: POPOV-3887; SBI_ID: SBI-021218
Temperature 318 °C