| SpectraBase Spectrum ID |
2wBWx8DrcOe |
| Name |
2-{[(1-propyl-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/C17H19N3O/c1-2-11-20-15-9-5-4-8-14(15)19-17(20)18-12-13-7-3-6-10-16(13)21/h3-10,21H,2,11-12H2,1H3,(H,18,19) |
| InChIKey |
LNGMWZJNFMSDIZ-UHFFFAOYSA-N |
| NMR Offset |
15.3548 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7669 |
| 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: 129764; Labnumber: RRBU1-0442; VK_ID: VK-007673 |
| Temperature |
318 °C |
![2-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol](/api/spectrum/2wBWx8DrcOe/structure.png?h=300&w=458 "2-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol")
