| SpectraBase Spectrum ID |
34LQDuI6RuR |
| Name |
1-piperazinecarboxylic acid, 4-[4-(4-chlorophenyl)-2-thiazolyl]-,ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
351.080825704 u |
| Formula |
C16H18ClN3O2S |
| InChI |
InChI=1S/C16H18ClN3O2S/c1-2-22-16(21)20-9-7-19(8-10-20)15-18-14(11-23-15)12-3-5-13(17)6-4-12/h3-6,11H,2,7-10H2,1H3 |
| InChIKey |
AGQZNIGGIBWSLJ-UHFFFAOYSA-N |
| Molecular Weight |
351.852 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9904 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9312708; Lab Info: LP; Lab Number: LP-2191544 |
![1-piperazinecarboxylic acid, 4-[4-(4-chlorophenyl)-2-thiazolyl]-,ethyl ester](/api/spectrum/34LQDuI6RuR/structure.png?h=300&w=458 "1-piperazinecarboxylic acid, 4-[4-(4-chlorophenyl)-2-thiazolyl]-,ethyl ester")
