| SpectraBase Spectrum ID |
6uBIoam6Zav |
| Name |
1H-pyrazol-5-ol, 4-[(4-chlorophenyl)methyl]-1-(2-methoxyphenyl)-3-methyl- |
| 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/C18H17ClN2O2/c1-12-15(11-13-7-9-14(19)10-8-13)18(22)21(20-12)16-5-3-4-6-17(16)23-2/h3-10,22H,11H2,1-2H3 |
| InChIKey |
FETJITQFCSWHAM-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8491 |
| 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: F32421; Labnumber: VGU-S1730-0466 |
![1H-pyrazol-5-ol, 4-[(4-chlorophenyl)methyl]-1-(2-methoxyphenyl)-3-methyl-](/api/spectrum/6uBIoam6Zav/structure.png?h=300&w=458 "1H-pyrazol-5-ol, 4-[(4-chlorophenyl)methyl]-1-(2-methoxyphenyl)-3-methyl-")
