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benzenamine, 4-(1H-naphtho[2,3-d]imidazol-2-yl)-

View entire compound with spectra: 1 NMR

benzenamine, 4-(1H-naphtho[2,3-d]imidazol-2-yl)-
SpectraBase Compound ID Lei01aaUXfS
InChI InChI=1S/C17H13N3/c18-14-7-5-11(6-8-14)17-19-15-9-12-3-1-2-4-13(12)10-16(15)20-17/h1-10H,18H2,(H,19,20)
InChIKey PHVOFOVTEJCBMT-UHFFFAOYSA-N
Mol Weight 259.31 g/mol
Molecular Formula C17H13N3
Exact Mass 259.110947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 16GG0Hce1fv
Name benzenamine, 4-(1H-naphtho[2,3-d]imidazol-2-yl)-
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/C17H13N3/c18-14-7-5-11(6-8-14)17-19-15-9-12-3-1-2-4-13(12)10-16(15)20-17/h1-10H,18H2,(H,19,20)
InChIKey PHVOFOVTEJCBMT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1334
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: NMR/11229277