| SpectraBase Spectrum ID |
1as12ag3uz |
| Name |
1-[(4-chloro-1-methyl-1H-pyrazol-5-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/C14H14ClN3O/c1-17-13(11(15)9-16-17)14(19)18-8-4-6-10-5-2-3-7-12(10)18/h2-3,5,7,9H,4,6,8H2,1H3 |
| InChIKey |
CMPOZNWQYGZNJI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2908 |
| 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/8070789; UBI_ID: UBI-002909 |
| Temperature |
318 °C |
![1-[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]-1,2,3,4-tetrahydroquinoline](/api/spectrum/1as12ag3uz/structure.png?h=300&w=458 "1-[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]-1,2,3,4-tetrahydroquinoline")
