| SpectraBase Spectrum ID |
8uL9zfMkLAJ |
| Name |
2-[2-(4-morpholinyl)-1H-benzimidazol-1-yl]-1-phenylethanone |
| 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/C19H19N3O2/c23-18(15-6-2-1-3-7-15)14-22-17-9-5-4-8-16(17)20-19(22)21-10-12-24-13-11-21/h1-9H,10-14H2 |
| InChIKey |
HMLDCIHCBGNWSW-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1263 |
| 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: NMR/9264003; Labnumber: POV-MX03034 |
| Temperature |
303 °C |
![2-[2-(4-morpholinyl)-1H-benzimidazol-1-yl]-1-phenylethanone](/api/spectrum/8uL9zfMkLAJ/structure.png?h=300&w=458 "2-[2-(4-morpholinyl)-1H-benzimidazol-1-yl]-1-phenylethanone")
