| SpectraBase Spectrum ID |
5ezJg6EwA3d |
| Name |
1H-phenanthro[9,10-d]imidazole, 2-[4-(methylthio)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 |
340.103419697 u |
| Formula |
C22H16N2S |
| InChI |
InChI=1S/C22H16N2S/c1-25-15-12-10-14(11-13-15)22-23-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)21(20)24-22/h2-13H,1H3,(H,23,24) |
| InChIKey |
YKFNLZKDTKWFSQ-UHFFFAOYSA-N |
| Molecular Weight |
340.444 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_200 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8106153; Lab Info: KML; Lab Number: KML-0000291 |
| Temperature |
29.85 °C |
![1H-phenanthro[9,10-d]imidazole, 2-[4-(methylthio)phenyl]-](/api/spectrum/5ezJg6EwA3d/structure.png?h=300&w=458 "1H-phenanthro[9,10-d]imidazole, 2-[4-(methylthio)phenyl]-")
