| SpectraBase Spectrum ID |
G9lhcGzGBPD |
| Name |
N-[1-(4-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-thiophenecarboxamide |
| 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/C17H16ClN3OS/c1-11-16(19-17(22)15-4-3-9-23-15)12(2)21(20-11)10-13-5-7-14(18)8-6-13/h3-9H,10H2,1-2H3,(H,19,22) |
| InChIKey |
MBSRQCBRRGVEMB-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8482 |
| 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/9031220; UBI_ID: UBI-008485 |
| Temperature |
313 °C |
![N-[1-(4-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-thiophenecarboxamide](/api/spectrum/G9lhcGzGBPD/structure.png?h=300&w=458 "N-[1-(4-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-thiophenecarboxamide")
