| SpectraBase Spectrum ID |
Aj6TwkY0Cc6 |
| Name |
urea, N-methyl-N'-(1-phenylcyclopropyl)-N-[(4-phenyl-2-thiazolyl)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 |
363.140533481 u |
| Formula |
C21H21N3OS |
| InChI |
InChI=1S/C21H21N3OS/c1-24(14-19-22-18(15-26-19)16-8-4-2-5-9-16)20(25)23-21(12-13-21)17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,23,25) |
| InChIKey |
ZWDVEWGXRQFFDN-UHFFFAOYSA-N |
| Molecular Weight |
363.479 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15369 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11220686; Lab Info: KZ; Lab Number: KZ-0102745 |
![urea, N-methyl-N'-(1-phenylcyclopropyl)-N-[(4-phenyl-2-thiazolyl)methyl]-](/api/spectrum/Aj6TwkY0Cc6/structure.png?h=300&w=458 "urea, N-methyl-N'-(1-phenylcyclopropyl)-N-[(4-phenyl-2-thiazolyl)methyl]-")
