| SpectraBase Spectrum ID |
Elt0m4S47vj |
| Name |
urea, N-(2-cyanophenyl)-N'-[(2,3,4,9-tetrahydro-1H-carbazol-6-yl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.163711279 u |
| Formula |
C21H20N4O |
| InChI |
InChI=1S/C21H20N4O/c22-12-15-5-1-3-7-18(15)25-21(26)23-13-14-9-10-20-17(11-14)16-6-2-4-8-19(16)24-20/h1,3,5,7,9-11,24H,2,4,6,8,13H2,(H2,23,25,26) |
| InChIKey |
LKPRXQIBBRUDTB-UHFFFAOYSA-N |
| Molecular Weight |
344.418 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7581 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13310813; Lab Info: LP; Lab Number: 21p1486 |
![urea, N-(2-cyanophenyl)-N'-[(2,3,4,9-tetrahydro-1H-carbazol-6-yl)methyl]-](/api/spectrum/Elt0m4S47vj/structure.png?h=300&w=458 "urea, N-(2-cyanophenyl)-N'-[(2,3,4,9-tetrahydro-1H-carbazol-6-yl)methyl]-")
