| SpectraBase Spectrum ID |
9ziFUuQvU9G |
| Name |
phenol, 4-chloro-2-[3-oxo-1-phenyl-3-(1-pyrrolidinyl)propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.118256586 u |
| Formula |
C19H20ClNO2 |
| InChI |
InChI=1S/C19H20ClNO2/c20-15-8-9-18(22)17(12-15)16(14-6-2-1-3-7-14)13-19(23)21-10-4-5-11-21/h1-3,6-9,12,16,22H,4-5,10-11,13H2 |
| InChIKey |
MIBPKOFRCFCING-UHFFFAOYSA-N |
| Molecular Weight |
329.827 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7677 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308473 |
![phenol, 4-chloro-2-[3-oxo-1-phenyl-3-(1-pyrrolidinyl)propyl]-](/api/spectrum/9ziFUuQvU9G/structure.png?h=300&w=458 "phenol, 4-chloro-2-[3-oxo-1-phenyl-3-(1-pyrrolidinyl)propyl]-")
