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N-(1H-indol-3-ylmethyl)-1-propyl-1H-benzimidazol-2-amine

View entire compound with spectra: 1 NMR

N-(1H-indol-3-ylmethyl)-1-propyl-1H-benzimidazol-2-amine
SpectraBase Compound ID 7GddrfbV6er
InChI InChI=1S/C19H20N4/c1-2-11-23-18-10-6-5-9-17(18)22-19(23)21-13-14-12-20-16-8-4-3-7-15(14)16/h3-10,12,20H,2,11,13H2,1H3,(H,21,22)
InChIKey QMWRNWFYUUQHLO-UHFFFAOYSA-N
Mol Weight 304.4 g/mol
Molecular Formula C19H20N4
Exact Mass 304.168797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E7THXGvH8VZ
Name N-(1H-indol-3-ylmethyl)-1-propyl-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/C19H20N4/c1-2-11-23-18-10-6-5-9-17(18)22-19(23)21-13-14-12-20-16-8-4-3-7-15(14)16/h3-10,12,20H,2,11,13H2,1H3,(H,21,22)
InChIKey QMWRNWFYUUQHLO-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_5950
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: C94741; Labnumber: RRBU1-0733; SBI_ID: SBI-005953
Synonyms N-(1H-indol-3-ylmethyl)-N-(1-propyl-1H-benzimidazol-2-yl)amine
Temperature 318 °C