| SpectraBase Spectrum ID |
7JprIIR9xd7 |
| Name |
3-chloro-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-benzothiophene-2-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/C15H14ClN3OS/c1-9-10(8-19(2)18-9)7-17-15(20)14-13(16)11-5-3-4-6-12(11)21-14/h3-6,8H,7H2,1-2H3,(H,17,20) |
| InChIKey |
LFADFWHFMCMYSY-UHFFFAOYSA-N |
| NMR Offset |
18.9247 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2159 |
| 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: 9082319; UBI_ID: UBI-002160 |
| Temperature |
313 °C |
![3-chloro-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide](/api/spectrum/7JprIIR9xd7/structure.png?h=300&w=458 "3-chloro-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide")
