| SpectraBase Spectrum ID |
13RkqzcqSKE |
| Name |
1-[(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]-1,2,3,4-tetrahydroquinoline |
| 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/C15H16ClN3O/c1-10-13(16)14(17-18(10)2)15(20)19-9-5-7-11-6-3-4-8-12(11)19/h3-4,6,8H,5,7,9H2,1-2H3 |
| InChIKey |
MFSUBTQDDIDIBC-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20489 |
| 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/9171261; UBI_ID: UBI-020493 |
| Temperature |
308 °C |
![1-[(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]-1,2,3,4-tetrahydroquinoline](/api/spectrum/13RkqzcqSKE/structure.png?h=300&w=458 "1-[(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]-1,2,3,4-tetrahydroquinoline")
