| SpectraBase Spectrum ID |
Ip5tT7i8Cxq |
| Name |
1H-pyrazol-5-ol, 1-(4-chlorophenyl)-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]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/C13H11ClN4OS2/c1-8-15-16-13(21-8)20-7-10-6-12(19)18(17-10)11-4-2-9(14)3-5-11/h2-6,19H,7H2,1H3 |
| InChIKey |
HBBXBVVHRDWUTD-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9166 |
| 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: F34244; Labnumber: VGU-S1730-0312 |
![1H-pyrazol-5-ol, 1-(4-chlorophenyl)-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-](/api/spectrum/Ip5tT7i8Cxq/structure.png?h=300&w=458 "1H-pyrazol-5-ol, 1-(4-chlorophenyl)-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-")
