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N-(9-anthrylmethyl)-1-isopropyl-1H-benzimidazol-2-amine

View entire compound with spectra: 1 NMR

N-(9-anthrylmethyl)-1-isopropyl-1H-benzimidazol-2-amine
SpectraBase Compound ID GTn6GblH0pT
InChI InChI=1S/C25H23N3/c1-17(2)28-24-14-8-7-13-23(24)27-25(28)26-16-22-20-11-5-3-9-18(20)15-19-10-4-6-12-21(19)22/h3-15,17H,16H2,1-2H3,(H,26,27)
InChIKey IECPKJDFJGNNNJ-UHFFFAOYSA-N
Mol Weight 365.48 g/mol
Molecular Formula C25H23N3
Exact Mass 365.189198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7BsyL0PTIiL
Name N-(9-anthrylmethyl)-1-isopropyl-1H-benzimidazol-2-amine
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/C25H23N3/c1-17(2)28-24-14-8-7-13-23(24)27-25(28)26-16-22-20-11-5-3-9-18(20)15-19-10-4-6-12-21(19)22/h3-15,17H,16H2,1-2H3,(H,26,27)
InChIKey IECPKJDFJGNNNJ-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_5946
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: C94736; Labnumber: RRBU1-0625; SBI_ID: SBI-005949
Synonyms N-(9-anthrylmethyl)-N-(1-isopropyl-1H-benzimidazol-2-yl)amine
Temperature 318 °C