| SpectraBase Spectrum ID |
6jUpRrHxuCc |
| Name |
{1-[(2E)-3-phenyl-2-propenyl]-1H-benzimidazol-2-yl}methanol |
| 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/C17H16N2O/c20-13-17-18-15-10-4-5-11-16(15)19(17)12-6-9-14-7-2-1-3-8-14/h1-11,20H,12-13H2/b9-6+ |
| InChIKey |
FTGAEBIFEZHSRQ-RMKNXTFCSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_350 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: C29271; Labnumber: Bay1-0005; SBI_ID: SBI-000352 |
| Synonyms |
{1-[3-phenyl-2-propenyl]-1H-benzimidazol-2-yl}methanol |
| Temperature |
308 °C |
