| SpectraBase Spectrum ID |
8C9PiPEbfOz |
| Name |
N-(4-chlorophenyl)-N'-[3-(1H-pyrazol-1-yl)propyl]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/C13H15ClN4O/c14-11-3-5-12(6-4-11)17-13(19)15-7-1-9-18-10-2-8-16-18/h2-6,8,10H,1,7,9H2,(H2,15,17,19) |
| InChIKey |
MLMPUCRKVDQQPK-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30101 |
| 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: 1665552; SBI_ID: SBI-030105 |
| Temperature |
318 °C |
![N-(4-chlorophenyl)-N'-[3-(1H-pyrazol-1-yl)propyl]urea](/api/spectrum/8C9PiPEbfOz/structure.png?h=300&w=458 "N-(4-chlorophenyl)-N'-[3-(1H-pyrazol-1-yl)propyl]urea")
