| SpectraBase Spectrum ID |
ANcGOO1bzgl |
| Name |
phenol, 2-[3-[(E)-2-(5-methyl-2-furanyl)ethenyl]-1H-1,2,4-triazol-5-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
267.100776669 u |
| Formula |
C15H13N3O2 |
| InChI |
InChI=1S/C15H13N3O2/c1-10-6-7-11(20-10)8-9-14-16-15(18-17-14)12-4-2-3-5-13(12)19/h2-9,19H,1H3,(H,16,17,18)/b9-8+ |
| InChIKey |
DYKFLQIXIIVTMA-CMDGGOBGSA-N |
| Molecular Weight |
267.288 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7825 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308670 |
![phenol, 2-[3-[(E)-2-(5-methyl-2-furanyl)ethenyl]-1H-1,2,4-triazol-5-yl]-](/api/spectrum/ANcGOO1bzgl/structure.png?h=300&w=458 "phenol, 2-[3-[(E)-2-(5-methyl-2-furanyl)ethenyl]-1H-1,2,4-triazol-5-yl]-")
