| SpectraBase Spectrum ID |
L3iUpbejWRD |
| Name |
2-furancarboxamide, N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo- |
| 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/C18H12BrN3O2/c19-16-9-8-15(24-16)18(23)20-12-5-3-4-11(10-12)17-21-13-6-1-2-7-14(13)22-17/h1-10H,(H,20,23)(H,21,22) |
| InChIKey |
QYXQNCXRQJLIPD-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_2623 |
| 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/10218001 |
![2-furancarboxamide, N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo-](/api/spectrum/L3iUpbejWRD/structure.png?h=300&w=458 "2-furancarboxamide, N-[3-(1H-benzimidazol-2-yl)phenyl]-5-bromo-")
