| SpectraBase Spectrum ID |
RhLALeO5e2 |
| Name |
cyclopropanecarboxamide, 1-phenyl-N-[2-(4-phenyl-2-thiazolyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.129634445 u |
| Formula |
C21H20N2OS |
| InChI |
InChI=1S/C21H20N2OS/c24-20(21(12-13-21)17-9-5-2-6-10-17)22-14-11-19-23-18(15-25-19)16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,22,24) |
| InChIKey |
VQNKLHMZRYNOCT-UHFFFAOYSA-N |
| Molecular Weight |
348.464 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14605 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10322894; Lab Info: KZ; Lab Number: KZ-0000659 |
![cyclopropanecarboxamide, 1-phenyl-N-[2-(4-phenyl-2-thiazolyl)ethyl]-](/api/spectrum/RhLALeO5e2/structure.png?h=300&w=458 "cyclopropanecarboxamide, 1-phenyl-N-[2-(4-phenyl-2-thiazolyl)ethyl]-")
