| SpectraBase Spectrum ID |
G4mRgXRn7tO |
| Name |
4-chloro-2-{1-[(1-methyl-1H-benzimidazol-2-yl)amino]ethyl}phenol |
| 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/C16H16ClN3O/c1-10(12-9-11(17)7-8-15(12)21)18-16-19-13-5-3-4-6-14(13)20(16)2/h3-10,21H,1-2H3,(H,18,19) |
| InChIKey |
HAUIOALYYGJBOI-UHFFFAOYSA-N |
| NMR Offset |
16.0691 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7691 |
| 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: 129814; Labnumber: RRBU1-0512; VK_ID: VK-007695 |
| Temperature |
303 °C |
![4-chloro-2-{1-[(1-methyl-1H-benzimidazol-2-yl)amino]ethyl}phenol](/api/spectrum/G4mRgXRn7tO/structure.png?h=300&w=458 "4-chloro-2-{1-[(1-methyl-1H-benzimidazol-2-yl)amino]ethyl}phenol")
