| SpectraBase Spectrum ID |
B5g6FPuYbaw |
| Name |
1H-isoindole-1,3(2H)-dione, 2-[2-(1-cyclohexen-1-yl)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 |
255.125928789 u |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c18-15-13-8-4-5-9-14(13)16(19)17(15)11-10-12-6-2-1-3-7-12/h4-6,8-9H,1-3,7,10-11H2 |
| InChIKey |
GPPXCYYTHICROM-UHFFFAOYSA-N |
| Molecular Weight |
255.317 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11543 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10271024; Lab Info: LP; Lab Number: LP-0103129 |
![2-[2-(1-Cyclohexen-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione](/api/spectrum/B5g6FPuYbaw/structure.png?h=300&w=458 "2-[2-(1-Cyclohexen-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione")
