| SpectraBase Spectrum ID |
4xQatxA70xB |
| Name |
thiazolidinium, 4-carboxy-2-[4-(1-methylethyl)phenyl]-, chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
287.074677696 u |
| Formula |
C13H18ClNO2S |
| InChI |
InChI=1S/C13H17NO2S.ClH/c1-8(2)9-3-5-10(6-4-9)12-14-11(7-17-12)13(15)16;/h3-6,8,11-12,14H,7H2,1-2H3,(H,15,16);1H |
| InChIKey |
ZUBWIVRFEXEJSW-UHFFFAOYSA-N |
| Molecular Weight |
287.805 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5179 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9322957; Lab Info: LD; Lab Number: LD-06a0154 |
![thiazolidinium, 4-carboxy-2-[4-(1-methylethyl)phenyl]-, chloride](/api/spectrum/4xQatxA70xB/structure.png?h=300&w=458 "thiazolidinium, 4-carboxy-2-[4-(1-methylethyl)phenyl]-, chloride")
