| SpectraBase Spectrum ID |
29W5r4fcS6j |
| Name |
N-(4-chlorophenyl)-N'-[2-(1H-pyrazol-1-yl)ethyl]urea |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C12H13ClN4O/c13-10-2-4-11(5-3-10)16-12(18)14-7-9-17-8-1-6-15-17/h1-6,8H,7,9H2,(H2,14,16,18) |
| InChIKey |
KIUCFLXRCZPPBI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32696 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 1907526; SBI_ID: SBI-032700 |
| Temperature |
318 °C |
![N-(4-chlorophenyl)-N'-[2-(1H-pyrazol-1-yl)ethyl]urea](/api/spectrum/29W5r4fcS6j/structure.png?h=300&w=458 "N-(4-chlorophenyl)-N'-[2-(1H-pyrazol-1-yl)ethyl]urea")
