| SpectraBase Spectrum ID |
H12zJTbmukm |
| Name |
2-furancarboxamide, 5-(4-chlorophenyl)-N-[2-(3-pyridinyl)-5-benzoxazolyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
415.072369020 u |
| Formula |
C23H14ClN3O3 |
| InChI |
InChI=1S/C23H14ClN3O3/c24-16-5-3-14(4-6-16)19-9-10-21(29-19)22(28)26-17-7-8-20-18(12-17)27-23(30-20)15-2-1-11-25-13-15/h1-13H,(H,26,28) |
| InChIKey |
RWRYZFKBHPZNSA-UHFFFAOYSA-N |
| Molecular Weight |
415.836 g/mol |
| NMR Offset |
16.2999 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2959 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9248471; Lab Info: *1035859*; Lab Number: *1035859* |
| Temperature |
29.85 °C |
![2-furancarboxamide, 5-(4-chlorophenyl)-N-[2-(3-pyridinyl)-5-benzoxazolyl]-](/api/spectrum/H12zJTbmukm/structure.png?h=300&w=458 "2-furancarboxamide, 5-(4-chlorophenyl)-N-[2-(3-pyridinyl)-5-benzoxazolyl]-")
