| SpectraBase Spectrum ID |
5TgeOGoN2sI |
| Name |
4-methyl-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/C18H21N3O/c1-3-10-21-16-7-5-4-6-15(16)20-18(21)19-12-14-11-13(2)8-9-17(14)22/h4-9,11,22H,3,10,12H2,1-2H3,(H,19,20) |
| InChIKey |
MQWMBWVDNCWEFV-UHFFFAOYSA-N |
| NMR Offset |
15.3548 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7673 |
| 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: 129775; Labnumber: RRBU1-0453; VK_ID: VK-007677 |
| Temperature |
318 °C |
![4-methyl-2-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol](/api/spectrum/5TgeOGoN2sI/structure.png?h=300&w=458 "4-methyl-2-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol")
