| SpectraBase Spectrum ID |
9U4MxCziKFO |
| Name |
thiazole, 2-[5-(4-chlorophenyl)-4,5-dihydro-3-methyl-1H-pyrazol-1-yl]-4-(3,4-dimethoxyphenyl)- |
| 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/C21H20ClN3O2S/c1-13-10-18(14-4-7-16(22)8-5-14)25(24-13)21-23-17(12-28-21)15-6-9-19(26-2)20(11-15)27-3/h4-9,11-12,18H,10H2,1-3H3 |
| InChIKey |
HDBUAMRQXXNWOA-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2176 |
| 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: F14489; Labnumber: RUD-S1146-0346 |
![thiazole, 2-[5-(4-chlorophenyl)-4,5-dihydro-3-methyl-1H-pyrazol-1-yl]-4-(3,4-dimethoxyphenyl)-](/api/spectrum/9U4MxCziKFO/structure.png?h=300&w=458 "thiazole, 2-[5-(4-chlorophenyl)-4,5-dihydro-3-methyl-1H-pyrazol-1-yl]-4-(3,4-dimethoxyphenyl)-")
