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1-[2-(2-naphthyloxy)ethyl]-1H-benzimidazol-2-ylamine

View entire compound with spectra: 1 NMR

1-[2-(2-naphthyloxy)ethyl]-1H-benzimidazol-2-ylamine
SpectraBase Compound ID K348NwQum9R
InChI InChI=1S/C19H17N3O/c20-19-21-17-7-3-4-8-18(17)22(19)11-12-23-16-10-9-14-5-1-2-6-15(14)13-16/h1-10,13H,11-12H2,(H2,20,21)
InChIKey AGVQJKFUBSLSMA-UHFFFAOYSA-N
Mol Weight 303.36 g/mol
Molecular Formula C19H17N3O
Exact Mass 303.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K3o99Ozubm7
Name 1-[2-(2-naphthyloxy)ethyl]-1H-benzimidazol-2-ylamine
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/C19H17N3O/c20-19-21-17-7-3-4-8-18(17)22(19)11-12-23-16-10-9-14-5-1-2-6-15(14)13-16/h1-10,13H,11-12H2,(H2,20,21)
InChIKey AGVQJKFUBSLSMA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21277
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: D52677; Labnumber: RRMD-180; SBI_ID: SBI-021281
Synonyms 1-[2-(2-naphthyloxy)ethyl]-1H-benzimidazol-2-amine
Temperature 318 °C