| SpectraBase Spectrum ID |
BlS1RyGAcj0 |
| Name |
4-[4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-yl]-1,3-benzenediol |
| 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/C16H11N3O2S/c20-9-5-6-10(13(21)7-9)15-11(8-17-19-15)16-18-12-3-1-2-4-14(12)22-16/h1-8,20-21H,(H,17,19) |
| InChIKey |
KUEDPQPSINBLKI-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_998 |
| 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: 700023EX00023429; Labnumber: 700023EX00023429; VK_ID: VK-000999 |
| Temperature |
313 °C |
![4-[4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-yl]-1,3-benzenediol](/api/spectrum/BlS1RyGAcj0/structure.png?h=300&w=458 "4-[4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-yl]-1,3-benzenediol")
