| SpectraBase Spectrum ID |
HHjD9E2X8Yw |
| Name |
3H-pyrrolo[1,2-a]indole-3,9(2H)-dione, 2-(1-piperidinylmethylene)-,(2E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
280.121177761 u |
| Formula |
C17H16N2O2 |
| InChI |
InChI=1S/C17H16N2O2/c20-16-13-6-2-3-7-14(13)19-15(16)10-12(17(19)21)11-18-8-4-1-5-9-18/h2-3,6-7,10-11H,1,4-5,8-9H2/b12-11+ |
| InChIKey |
LIDWMRVCDBDQRG-VAWYXSNFSA-N |
| Molecular Weight |
280.327 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5037 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9236156; Lab Info: BEV; Lab Number: BEV-0000269 |
![2-PIPERDINOMETHYLENE-2-H-PYRROLO-[1.2-A]-INDOLE-3,9-DIONE;MAJOR_ISOMER](/api/spectrum/HHjD9E2X8Yw/structure.png?h=300&w=458 "2-PIPERDINOMETHYLENE-2-H-PYRROLO-[1.2-A]-INDOLE-3,9-DIONE;MAJOR_ISOMER")
