| SpectraBase Spectrum ID |
hq81B9F6aE |
| Name |
1-(prop-2-en-1-yl)-1,2,3',4'-tetrahydro-1'H-spiro[indole-3,2'-naphthalene]-2,4'-dione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
305.116426733 u |
| Formula |
C18H15N3O2 |
| InChI |
InChI=1S/C18H15N3O2/c1-2-11-21-15-10-6-4-8-13(15)18(17(21)23)19-14-9-5-3-7-12(14)16(22)20-18/h2-10,19H,1,11H2,(H,20,22) |
| InChIKey |
MUOXIYDJUNICBE-UHFFFAOYSA-N |
| Molecular Weight |
305.337 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4097 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9263633; Lab Info: LP; Lab Number: LP-2190919 |
| Temperature |
29.85 °C |
![1-(prop-2-en-1-yl)-1,2,3',4'-tetrahydro-1'H-spiro[indole-3,2'-naphthalene]-2,4'-dione](/api/spectrum/hq81B9F6aE/structure.png?h=300&w=458 "1-(prop-2-en-1-yl)-1,2,3',4'-tetrahydro-1'H-spiro[indole-3,2'-naphthalene]-2,4'-dione")
