| SpectraBase Spectrum ID |
3aLZl6IEdFl |
| Name |
2-[(3,4-dimethylthiazol-2-ylidene)amino]pyridin-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3OS |
| InChI |
InChI=1S/C10H11N3OS/c1-7-6-15-10(13(7)2)12-9-8(14)4-3-5-11-9/h3-6,14H,1-2H3 |
| InChIKey |
TZQCFVDTRMDSJM-UHFFFAOYSA-N |
| Instrument Name |
Jeol LMS300 or VG 7070 EQ-HF |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290070609 |
| Molecular Weight |
221.278 g/mol |
| SMILES |
Oc1cccnc1N=C1SC=C(N1C)C |
| SPLASH |
splash10-0229-5890000000-7c324195ecf38077686d |
| Source of Spectrum |
RCM-7-450-1 |
| Wiley ID |
1835587 |
![2-[(3,4-dimethylthiazol-2-ylidene)amino]pyridin-3-ol](/api/spectrum/3aLZl6IEdFl/structure.png?h=300&w=458 "2-[(3,4-dimethylthiazol-2-ylidene)amino]pyridin-3-ol")
