| SpectraBase Spectrum ID |
7lAaeVC4Uo9 |
| Name |
4-chloro-N-[(5-chloro-1H-indol-2-yl)methyl]-1-ethyl-1H-pyrazole-3-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/C15H14Cl2N4O/c1-2-21-8-12(17)14(20-21)15(22)18-7-11-6-9-5-10(16)3-4-13(9)19-11/h3-6,8,19H,2,7H2,1H3,(H,18,22) |
| InChIKey |
MINQMPYOSYSJQC-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_8317 |
| 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/1025750; Labnumber: DAE1062; UZI_ID: UZI-008319 |
| Temperature |
308 °C |
![4-chloro-N-[(5-chloro-1H-indol-2-yl)methyl]-1-ethyl-1H-pyrazole-3-carboxamide](/api/spectrum/7lAaeVC4Uo9/structure.png?h=300&w=458 "4-chloro-N-[(5-chloro-1H-indol-2-yl)methyl]-1-ethyl-1H-pyrazole-3-carboxamide")
