| SpectraBase Spectrum ID |
6XT7hjcLojC |
| Name |
urea, N-(1-phenylcyclopropyl)-N'-(1-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.235813593 u |
| Formula |
C22H30N2O |
| InChI |
InChI=1S/C22H30N2O/c1-15(21-12-16-9-17(13-21)11-18(10-16)14-21)23-20(25)24-22(7-8-22)19-5-3-2-4-6-19/h2-6,15-18H,7-14H2,1H3,(H2,23,24,25)/t15?,16-,17+,18-,21- |
| InChIKey |
OMSPNVOUALJYAS-BRRRLKIESA-N |
| Molecular Weight |
338.495 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15023 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11220687; Lab Info: KZ; Lab Number: KZ-0102748 |
![urea, N-(1-phenylcyclopropyl)-N'-(1-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-](/api/spectrum/6XT7hjcLojC/structure.png?h=300&w=458 "urea, N-(1-phenylcyclopropyl)-N'-(1-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-")
