| SpectraBase Spectrum ID |
BMmuW5Hjc4Z |
| Name |
urea, N-(1-phenylcyclopropyl)-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 |
363.140533481 u |
| Formula |
C21H21N3OS |
| InChI |
InChI=1S/C21H21N3OS/c25-20(24-21(12-13-21)17-9-5-2-6-10-17)22-14-11-19-23-18(15-26-19)16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H2,22,24,25) |
| InChIKey |
ACDLJSCSLYVEFC-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_14193 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310866; Lab Info: KZ; Lab Number: KZ-0000660 |
![urea, N-(1-phenylcyclopropyl)-N'-[2-(4-phenyl-2-thiazolyl)ethyl]-](/api/spectrum/BMmuW5Hjc4Z/structure.png?h=300&w=458 "urea, N-(1-phenylcyclopropyl)-N'-[2-(4-phenyl-2-thiazolyl)ethyl]-")
