| SpectraBase Spectrum ID |
KxNHYmRj2B1 |
| Name |
N-(1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)cyclopropanecarboxamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H16N2O3/c18-13(6-1-2-6)16-17-14(19)11-7-3-4-8(10-5-9(7)10)12(11)15(17)20/h3-4,6-12H,1-2,5H2,(H,16,18)/t7-,8+,9+,10-,11-,12-/m0/s1 |
| InChIKey |
CQOXGXGEBZNUKV-DOUOGLJNSA-N |
| NMR Offset |
17.9896 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_5595 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: ZI/6049632; Labnumber: LD-4-160; IOH_ID: IOH-012598 |
![N-(1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)cyclopropanecarboxamide](/api/spectrum/KxNHYmRj2B1/structure.png?h=300&w=458 "N-(1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)cyclopropanecarboxamide")
