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2-(4-chlorobenzyl)-1-[(2-hexahydro-1H-azepin-1-ylethyl)amino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 3jXusD304R7
InChI InChI=1S/C28H30ClN5/c1-20-23(18-21-10-12-22(29)13-11-21)27(31-14-17-33-15-6-2-3-7-16-33)34-26-9-5-4-8-25(26)32-28(34)24(20)19-30/h4-5,8-13,31H,2-3,6-7,14-18H2,1H3
InChIKey UDRJSGWLWUHWGX-UHFFFAOYSA-N
Mol Weight 472.04 g/mol
Molecular Formula C28H30ClN5
Exact Mass 471.218974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KgafYgRKvva
Name 2-(4-chlorobenzyl)-1-[(2-hexahydro-1H-azepin-1-ylethyl)amino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H30ClN5/c1-20-23(18-21-10-12-22(29)13-11-21)27(31-14-17-33-15-6-2-3-7-16-33)34-26-9-5-4-8-25(26)32-28(34)24(20)19-30/h4-5,8-13,31H,2-3,6-7,14-18H2,1H3
InChIKey UDRJSGWLWUHWGX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1224
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: C95473; Labnumber: POPOV-3335; SBI_ID: SBI-001226
Temperature 306 °C