| SpectraBase Spectrum ID |
4DPMo6dSgz4 |
| Name |
thiazole, 4-(4-chlorophenyl)-2-[5-(4-chlorophenyl)-4,5-dihydro-3-methyl-1H-pyrazol-1-yl]- |
| 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/C19H15Cl2N3S/c1-12-10-18(14-4-8-16(21)9-5-14)24(23-12)19-22-17(11-25-19)13-2-6-15(20)7-3-13/h2-9,11,18H,10H2,1H3 |
| InChIKey |
UNBUTZUZRBPFCW-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_569 |
| 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: F04475; Labnumber: RUD-S1146-0300 |
![thiazole, 4-(4-chlorophenyl)-2-[5-(4-chlorophenyl)-4,5-dihydro-3-methyl-1H-pyrazol-1-yl]-](/api/spectrum/4DPMo6dSgz4/structure.png?h=300&w=458 "thiazole, 4-(4-chlorophenyl)-2-[5-(4-chlorophenyl)-4,5-dihydro-3-methyl-1H-pyrazol-1-yl]-")
