| SpectraBase Spectrum ID |
HT9mddKU3A1 |
| Name |
N-{2-[(4-chlorophenyl)sulfanyl]phenyl}-1-ethyl-1H-pyrazole-4-carboxamide |
| 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/C18H16ClN3OS/c1-2-22-12-13(11-20-22)18(23)21-16-5-3-4-6-17(16)24-15-9-7-14(19)8-10-15/h3-12H,2H2,1H3,(H,21,23) |
| InChIKey |
UZRQXZQCRLFIRK-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_5437 |
| 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/9148980; Labnumber: B_AMK_AC/0638; UZI_ID: UZI-005439 |
| Temperature |
318 °C |
![N-{2-[(4-chlorophenyl)sulfanyl]phenyl}-1-ethyl-1H-pyrazole-4-carboxamide](/api/spectrum/HT9mddKU3A1/structure.png?h=300&w=458 "N-{2-[(4-chlorophenyl)sulfanyl]phenyl}-1-ethyl-1H-pyrazole-4-carboxamide")
