| SpectraBase Spectrum ID |
3hmZiKJnCMN |
| Name |
isoquinoline, 2-[4-(4-chlorophenyl)-2-thiazolyl]-1,2,3,4-tetrahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.064447365 u |
| Formula |
C18H15ClN2S |
| InChI |
InChI=1S/C18H15ClN2S/c19-16-7-5-14(6-8-16)17-12-22-18(20-17)21-10-9-13-3-1-2-4-15(13)11-21/h1-8,12H,9-11H2 |
| InChIKey |
JYRVEIIBDQITON-UHFFFAOYSA-N |
| Molecular Weight |
326.845 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4284 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9234677; Lab Info: LP; Lab Number: LP-2190508 |
| Temperature |
23.85 °C |
![isoquinoline, 2-[4-(4-chlorophenyl)-2-thiazolyl]-1,2,3,4-tetrahydro-](/api/spectrum/3hmZiKJnCMN/structure.png?h=300&w=458 "isoquinoline, 2-[4-(4-chlorophenyl)-2-thiazolyl]-1,2,3,4-tetrahydro-")
