| SpectraBase Spectrum ID |
CPvSYGpd4MS |
| Name |
4-quinolinecarboxylic acid, 2-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]- |
| 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/C16H14ClN3O2/c1-9-15(17)10(2)20(19-9)8-11-7-13(16(21)22)12-5-3-4-6-14(12)18-11/h3-7H,8H2,1-2H3,(H,21,22) |
| InChIKey |
ZZWQAHYMOUVCGN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_6621 |
| 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: R00213; Labnumber: RIBS-10213 |
| Temperature |
308 °C |
![4-quinolinecarboxylic acid, 2-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-](/api/spectrum/CPvSYGpd4MS/structure.png?h=300&w=458 "4-quinolinecarboxylic acid, 2-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-")
