| SpectraBase Spectrum ID |
Lgi6Jh2gu8Q |
| Name |
1-{2-[(2-chlorobenzoyl)oxy]propyl}pyrrolidinium 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 |
303.079284254 u |
| Formula |
C14H19Cl2NO2 |
| InChI |
InChI=1S/C14H18ClNO2.ClH/c1-11(10-16-8-4-5-9-16)18-14(17)12-6-2-3-7-13(12)15;/h2-3,6-7,11H,4-5,8-10H2,1H3;1H |
| InChIKey |
HZULTCZJHZEMAE-UHFFFAOYSA-N |
| Molecular Weight |
304.217 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4074 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308709 |
![1-{2-[(2-chlorobenzoyl)oxy]propyl}pyrrolidinium chloride](/api/spectrum/Lgi6Jh2gu8Q/structure.png?h=300&w=458 "1-{2-[(2-chlorobenzoyl)oxy]propyl}pyrrolidinium chloride")
