| SpectraBase Spectrum ID |
3kBDZQQ0TOq |
| Name |
N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-2-methyl-1-indolinecarbothioamide |
| 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/C20H19ClN4S/c1-14-12-16-4-2-3-5-18(16)25(14)20(26)22-19-10-11-24(23-19)13-15-6-8-17(21)9-7-15/h2-11,14H,12-13H2,1H3,(H,22,23,26) |
| InChIKey |
JAMVPARARUMFRC-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_8205 |
| 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/1268850; Labnumber: COL7111; UZI_ID: UZI-008207 |
| Temperature |
318 °C |
![N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-2-methyl-1-indolinecarbothioamide](/api/spectrum/3kBDZQQ0TOq/structure.png?h=300&w=458 "N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-2-methyl-1-indolinecarbothioamide")
