| SpectraBase Spectrum ID |
Jkrh7orC0pl |
| Name |
N-(6-{[(2-chloroanilino)carbonyl]amino}hexyl)-N'-(2-chlorophenyl)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/C20H24Cl2N4O2/c21-15-9-3-5-11-17(15)25-19(27)23-13-7-1-2-8-14-24-20(28)26-18-12-6-4-10-16(18)22/h3-6,9-12H,1-2,7-8,13-14H2,(H2,23,25,27)(H2,24,26,28) |
| InChIKey |
HOZWSDGENMHSNJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17715 |
| 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: UZI/9067527; UBI_ID: UBI-017718 |
| Temperature |
318 °C |
![N-(6-{[(2-chloroanilino)carbonyl]amino}hexyl)-N'-(2-chlorophenyl)urea](/api/spectrum/Jkrh7orC0pl/structure.png?h=300&w=458 "N-(6-{[(2-chloroanilino)carbonyl]amino}hexyl)-N'-(2-chlorophenyl)urea")
