| SpectraBase Spectrum ID |
FlGDswoV7Ro |
| Name |
4-bromo-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H16BrN3O/c1-2-20-14-6-4-3-5-13(14)19-16(20)18-10-11-9-12(17)7-8-15(11)21/h3-9,21H,2,10H2,1H3,(H,18,19) |
| InChIKey |
GUVFPFMXZFAHAM-UHFFFAOYSA-N |
| NMR Offset |
15.3548 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7677 |
| 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: 129780; Labnumber: RRBU1-0458; VK_ID: VK-007681 |
| Temperature |
318 °C |
![4-bromo-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol](/api/spectrum/FlGDswoV7Ro/structure.png?h=300&w=458 "4-bromo-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol")
