| SpectraBase Spectrum ID |
3uT8p6EWsQK |
| Name |
pyrrolo[1,2-a]pyrazine, 2-[4-(4-chlorophenyl)-2-thiazolyl]octahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.090996466 u |
| Formula |
C16H18ClN3S |
| InChI |
InChI=1S/C16H18ClN3S/c17-13-5-3-12(4-6-13)15-11-21-16(18-15)20-9-8-19-7-1-2-14(19)10-20/h3-6,11,14H,1-2,7-10H2 |
| InChIKey |
OEVKPPCAYSTFIC-UHFFFAOYSA-N |
| Molecular Weight |
319.854 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15176 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10311302; Lab Info: LP; Lab Number: LP-2101593 |
![2-[4-(4-Chloro-phenyl)-thiazol-2-yl]-octahydro-pyrrolo[1,2-a]pyrazine](/api/spectrum/3uT8p6EWsQK/structure.png?h=300&w=458 "2-[4-(4-Chloro-phenyl)-thiazol-2-yl]-octahydro-pyrrolo[1,2-a]pyrazine")
