| SpectraBase Spectrum ID |
CaZ6710UK7C |
| Name |
1H-indene-1,3(2H)-dione, 2-(4-chlorophenyl)-2-[2-oxo-2-(1-piperidinyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.113171205 u |
| Formula |
C22H20ClNO3 |
| InChI |
InChI=1S/C22H20ClNO3/c23-16-10-8-15(9-11-16)22(14-19(25)24-12-4-1-5-13-24)20(26)17-6-2-3-7-18(17)21(22)27/h2-3,6-11H,1,4-5,12-14H2 |
| InChIKey |
YJXALZFZFCCKSX-UHFFFAOYSA-N |
| Molecular Weight |
381.859 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3621 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9244706; Lab Info: LP; Lab Number: LP-3701023 |
| Temperature |
23.85 °C |
![1H-indene-1,3(2H)-dione, 2-(4-chlorophenyl)-2-[2-oxo-2-(1-piperidinyl)ethyl]-](/api/spectrum/CaZ6710UK7C/structure.png?h=300&w=458 "1H-indene-1,3(2H)-dione, 2-(4-chlorophenyl)-2-[2-oxo-2-(1-piperidinyl)ethyl]-")
