| SpectraBase Spectrum ID |
Lcumoz5KtVT |
| Name |
1-((4-benzylpiperazin-1-yl)methyl)-5'-methyl-5'-phenylspiro[indoline-3,2'-[1,3]dioxan]-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 |
483.252191932 u |
| Formula |
C30H33N3O3 |
| InChI |
InChI=1S/C30H33N3O3/c1-29(25-12-6-3-7-13-25)21-35-30(36-22-29)26-14-8-9-15-27(26)33(28(30)34)23-32-18-16-31(17-19-32)20-24-10-4-2-5-11-24/h2-15H,16-23H2,1H3 |
| InChIKey |
CYXRQBBXGFVPHU-UHFFFAOYSA-N |
| Molecular Weight |
483.612 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6546 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9290235; Lab Info: LP; Lab Number: LP-0101641 |
![1-((4-benzylpiperazin-1-yl)methyl)-5'-methyl-5'-phenylspiro[indoline-3,2'-[1,3]dioxan]-2-one](/api/spectrum/Lcumoz5KtVT/structure.png?h=300&w=458 "1-((4-benzylpiperazin-1-yl)methyl)-5'-methyl-5'-phenylspiro[indoline-3,2'-[1,3]dioxan]-2-one")
