| SpectraBase Spectrum ID |
L4KsFrtB11T |
| Name |
benzenamine, 4-[1-(2-phenoxyethyl)-1H-benzimidazol-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/C21H19N3O/c22-17-12-10-16(11-13-17)21-23-19-8-4-5-9-20(19)24(21)14-15-25-18-6-2-1-3-7-18/h1-13H,14-15,22H2 |
| InChIKey |
LNIOWHUNCGJTJZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4079 |
| 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/11308240 |
![benzenamine, 4-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]-](/api/spectrum/L4KsFrtB11T/structure.png?h=300&w=458 "benzenamine, 4-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]-")
