| SpectraBase Spectrum ID |
Hpp50iHig53 |
| Name |
N-(3-chlorophenyl)-N'-[2-(4-morpholinyl)ethyl]thiourea |
| 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/C13H18ClN3OS/c14-11-2-1-3-12(10-11)16-13(19)15-4-5-17-6-8-18-9-7-17/h1-3,10H,4-9H2,(H2,15,16,19) |
| InChIKey |
WWMQKYLDVZTOBE-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10544 |
| 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: 9027343; UBI_ID: UBI-010547 |
| Temperature |
313 °C |
![N-(3-chlorophenyl)-N'-[2-(4-morpholinyl)ethyl]thiourea](/api/spectrum/Hpp50iHig53/structure.png?h=300&w=458 "N-(3-chlorophenyl)-N'-[2-(4-morpholinyl)ethyl]thiourea")
