| SpectraBase Spectrum ID |
8UzGNlMJ6dr |
| Name |
N-[(1Z)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]-2-propen-1-amine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
238.146998588 u |
| Formula |
C16H18N2 |
| InChI |
InChI=1S/C16H18N2/c1-3-9-17-15-6-4-5-12-13-10-11(2)7-8-14(13)18-16(12)15/h3,7-8,10,18H,1,4-6,9H2,2H3/b17-15- |
| InChIKey |
IRKTWJWJWCWLAS-ICFOKQHNSA-N |
| Molecular Weight |
238.334 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3341 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288892 |
![N-[(1Z)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]-2-propen-1-amine](/api/spectrum/8UzGNlMJ6dr/structure.png?h=300&w=458 "N-[(1Z)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]-2-propen-1-amine")
