| SpectraBase Spectrum ID |
Cu9oJ85789D |
| Name |
N-[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]-N'-(2-methyl-8-quinolinyl)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/C16H14ClN5OS/c1-9-6-7-10-4-3-5-12(13(10)19-9)20-16(24)21-15(23)14-11(17)8-18-22(14)2/h3-8H,1-2H3,(H2,20,21,23,24) |
| InChIKey |
WDUWDGUSBGBRRO-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14232 |
| 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/1011300; UBI_ID: UBI-014235 |
| Temperature |
313 °C |
![N-[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]-N'-(2-methyl-8-quinolinyl)thiourea](/api/spectrum/Cu9oJ85789D/structure.png?h=300&w=458 "N-[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]-N'-(2-methyl-8-quinolinyl)thiourea")
