| SpectraBase Spectrum ID |
GvQTFKgLYSo |
| Name |
ethanone, 1-[4-[[(E)-1H-pyrrol-2-ylmethylidene]amino]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
212.094963013 u |
| Formula |
C13H12N2O |
| InChI |
InChI=1S/C13H12N2O/c1-10(16)11-4-6-12(7-5-11)15-9-13-3-2-8-14-13/h2-9,14H,1H3/b15-9+ |
| InChIKey |
IUXOMBYJAWDHHP-OQLLNIDSSA-N |
| Molecular Weight |
212.252 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_741 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/6068311; Lab Info: BIS; Lab Number: SMN-0100585 |
![ethanone, 1-[4-[[(E)-1H-pyrrol-2-ylmethylidene]amino]phenyl]-](/api/spectrum/GvQTFKgLYSo/structure.png?h=300&w=458 "ethanone, 1-[4-[[(E)-1H-pyrrol-2-ylmethylidene]amino]phenyl]-")
