| SpectraBase Spectrum ID |
63Oco9e4kQy |
| Name |
N-(3-chlorophenyl)-N'-[2-(2-pyridinyl)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/C14H14ClN3S/c15-11-4-3-6-13(10-11)18-14(19)17-9-7-12-5-1-2-8-16-12/h1-6,8,10H,7,9H2,(H2,17,18,19) |
| InChIKey |
INSLMOYTFKTJJK-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10549 |
| 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: 1003469; UBI_ID: UBI-010552 |
| Temperature |
313 °C |
![N-(3-chlorophenyl)-N'-[2-(2-pyridinyl)ethyl]thiourea](/api/spectrum/63Oco9e4kQy/structure.png?h=300&w=458 "N-(3-chlorophenyl)-N'-[2-(2-pyridinyl)ethyl]thiourea")
