| SpectraBase Spectrum ID |
44a8e2gyPja |
| Name |
3-chloro-N-[(1-ethyl-3-methyl-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/C16H16ClN3OS/c1-3-20-9-11(10(2)19-20)8-18-16(21)15-14(17)12-6-4-5-7-13(12)22-15/h4-7,9H,3,8H2,1-2H3,(H,18,21) |
| InChIKey |
IWVBSUMPWQSTDJ-UHFFFAOYSA-N |
| NMR Offset |
18.9247 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2161 |
| 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: 9130493; UBI_ID: UBI-002162 |
| Temperature |
313 °C |
![3-chloro-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide](/api/spectrum/44a8e2gyPja/structure.png?h=300&w=458 "3-chloro-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide")
