For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-(1H-indol-3-ylmethyl)-1-nonyl-1H-benzimidazol-2-amine
SpectraBase Compound ID 8JIUBjGkgpQ
InChI InChI=1S/C25H32N4/c1-2-3-4-5-6-7-12-17-29-24-16-11-10-15-23(24)28-25(29)27-19-20-18-26-22-14-9-8-13-21(20)22/h8-11,13-16,18,26H,2-7,12,17,19H2,1H3,(H,27,28)
InChIKey YRMZMYYHOABTBE-UHFFFAOYSA-N
Mol Weight 388.6 g/mol
Molecular Formula C25H32N4
Exact Mass 388.262697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AgS5Zlt2WAk
Name N-(1H-indol-3-ylmethyl)-1-nonyl-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/C25H32N4/c1-2-3-4-5-6-7-12-17-29-24-16-11-10-15-23(24)28-25(29)27-19-20-18-26-22-14-9-8-13-21(20)22/h8-11,13-16,18,26H,2-7,12,17,19H2,1H3,(H,27,28)
InChIKey YRMZMYYHOABTBE-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_5952
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: C94743; Labnumber: RRBU1-0741; SBI_ID: SBI-005955
Synonyms N-(1H-indol-3-ylmethyl)-N-(1-nonyl-1H-benzimidazol-2-yl)amine
Temperature 318 °C