| SpectraBase Spectrum ID |
E3jELKY4DOP |
| Name |
1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]-6-methyl-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/C16H21N3O2S/c1-4-18-13(3)16(11-17-18)22(20,21)19-9-5-6-14-10-12(2)7-8-15(14)19/h7-8,10-11H,4-6,9H2,1-3H3 |
| InChIKey |
UNPVUBGRBDPQNP-UHFFFAOYSA-N |
| NMR Offset |
17.9133 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32749 |
| 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: 1911497; SBI_ID: SBI-032753 |
| Temperature |
303 °C |
![1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]-6-methyl-1,2,3,4-tetrahydroquinoline](/api/spectrum/E3jELKY4DOP/structure.png?h=300&w=458 "1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]-6-methyl-1,2,3,4-tetrahydroquinoline")
