| SpectraBase Spectrum ID |
1J5md4ApkEf |
| Name |
benzenamine, 4-[1-(3-phenoxypropyl)-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/C22H21N3O/c23-18-13-11-17(12-14-18)22-24-20-9-4-5-10-21(20)25(22)15-6-16-26-19-7-2-1-3-8-19/h1-5,7-14H,6,15-16,23H2 |
| InChIKey |
AADBHLDJBJJZKC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4080 |
| 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/11308241 |
![benzenamine, 4-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]-](/api/spectrum/1J5md4ApkEf/structure.png?h=300&w=458 "benzenamine, 4-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]-")
