| SpectraBase Spectrum ID |
GiNkxmFYGGl |
| Name |
4-bromo-2-{[(1-pentyl-1H-benzimidazol-2-yl)amino]methyl}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/C19H22BrN3O/c1-2-3-6-11-23-17-8-5-4-7-16(17)22-19(23)21-13-14-12-15(20)9-10-18(14)24/h4-5,7-10,12,24H,2-3,6,11,13H2,1H3,(H,21,22) |
| InChIKey |
RWTUILROGKDFQL-UHFFFAOYSA-N |
| NMR Offset |
15.3548 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7680 |
| 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: 129783; Labnumber: RRBU1-0461; VK_ID: VK-007684 |
| Temperature |
318 °C |
![4-bromo-2-{[(1-pentyl-1H-benzimidazol-2-yl)amino]methyl}phenol](/api/spectrum/GiNkxmFYGGl/structure.png?h=300&w=458 "4-bromo-2-{[(1-pentyl-1H-benzimidazol-2-yl)amino]methyl}phenol")
