| SpectraBase Spectrum ID |
Bse17jTGQp8 |
| Name |
4'-((4-chlorophenoxy)methyl)-1-(morpholinomethyl)spiro[indoline-3,2'-[1,3]dioxolan]-2-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
430.129549544 u |
| Formula |
C22H23ClN2O5 |
| InChI |
InChI=1S/C22H23ClN2O5/c23-16-5-7-17(8-6-16)28-13-18-14-29-22(30-18)19-3-1-2-4-20(19)25(21(22)26)15-24-9-11-27-12-10-24/h1-8,18H,9-15H2 |
| InChIKey |
HSRQKNLJNNFPDB-UHFFFAOYSA-N |
| Molecular Weight |
430.888 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12167 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10271572; Lab Info: LP; Lab Number: LP-0103147 |
![4'-((4-chlorophenoxy)methyl)-1-(morpholinomethyl)spiro[indoline-3,2'-[1,3]dioxolan]-2-one](/api/spectrum/Bse17jTGQp8/structure.png?h=300&w=458 "4'-((4-chlorophenoxy)methyl)-1-(morpholinomethyl)spiro[indoline-3,2'-[1,3]dioxolan]-2-one")
