| SpectraBase Spectrum ID |
J47z6GZ2fnv |
| Name |
2-propanone, 1-[(1-phenyl-1H-benzimidazol-2-yl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
282.082684252 u |
| Formula |
C16H14N2OS |
| InChI |
InChI=1S/C16H14N2OS/c1-12(19)11-20-16-17-14-9-5-6-10-15(14)18(16)13-7-3-2-4-8-13/h2-10H,11H2,1H3 |
| InChIKey |
IEGJQQQOGTXGDH-UHFFFAOYSA-N |
| Molecular Weight |
282.361 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4117 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9264255; Lab Info: LP; Lab Number: LP-2190978 |
| Temperature |
23.85 °C |
![2-propanone, 1-[(1-phenyl-1H-benzimidazol-2-yl)thio]-](/api/spectrum/J47z6GZ2fnv/structure.png?h=300&w=458 "2-propanone, 1-[(1-phenyl-1H-benzimidazol-2-yl)thio]-")
