| SpectraBase Spectrum ID |
90P0mCWmuJS |
| Name |
indolizine, 6-[2-[(4-methoxyphenyl)thio]ethyl]-2-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 |
359.134385473 u |
| Formula |
C23H21NOS |
| InChI |
InChI=1S/C23H21NOS/c1-25-22-9-11-23(12-10-22)26-14-13-18-7-8-21-15-20(17-24(21)16-18)19-5-3-2-4-6-19/h2-12,15-17H,13-14H2,1H3 |
| InChIKey |
GUTVBZLBKOSGHQ-UHFFFAOYSA-N |
| Molecular Weight |
359.487 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10304 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241073; Lab Info: SA; Lab Number: SA-LS00007 |
| Temperature |
29.85 °C |
![indolizine, 6-[2-[(4-methoxyphenyl)thio]ethyl]-2-phenyl-](/api/spectrum/90P0mCWmuJS/structure.png?h=300&w=458 "indolizine, 6-[2-[(4-methoxyphenyl)thio]ethyl]-2-phenyl-")
