| SpectraBase Spectrum ID |
62d96deOo8Y |
| Name |
2-(5-((E)-(((3aR,4S,4aR,5aS,6R,6aS)-1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)imino)methyl)furan-2-yl)benzoic acid |
| 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/C23H18N2O5/c26-21-19-13-6-7-14(17-9-16(13)17)20(19)22(27)25(21)24-10-11-5-8-18(30-11)12-3-1-2-4-15(12)23(28)29/h1-8,10,13-14,16-17,19-20H,9H2,(H,28,29)/b24-10+/t13-,14+,16-,17+,19+,20- |
| InChIKey |
YRFQQLVZCFAHQD-MMYABKKASA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7020 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/12228951 |
![2-(5-((E)-(((3aR,4S,4aR,5aS,6R,6aS)-1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)imino)methyl)furan-2-yl)benzoic acid](/api/spectrum/62d96deOo8Y/structure.png?h=300&w=458 "2-(5-((E)-(((3aR,4S,4aR,5aS,6R,6aS)-1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)imino)methyl)furan-2-yl)benzoic acid")
