| SpectraBase Spectrum ID |
3bcVsOiXYgU |
| Name |
phenol, 3-[[4-(4-pyridinyl)-2-thiazolyl]amino]- |
| 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/C14H11N3OS/c18-12-3-1-2-11(8-12)16-14-17-13(9-19-14)10-4-6-15-7-5-10/h1-9,18H,(H,16,17) |
| InChIKey |
VSDCJLKHZQNXGS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_770 |
| 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: NMR/11228453 |
![phenol, 3-[[4-(4-pyridinyl)-2-thiazolyl]amino]-](/api/spectrum/3bcVsOiXYgU/structure.png?h=300&w=458 "phenol, 3-[[4-(4-pyridinyl)-2-thiazolyl]amino]-")
