| SpectraBase Spectrum ID |
3wXSiNJRFQ |
| Name |
2-[(3-benzyl-4-methyl-thiazol-2-ylidene)amino]pyridin-3-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3OS |
| InChI |
InChI=1S/C16H15N3OS/c1-12-11-21-16(18-15-14(20)8-5-9-17-15)19(12)10-13-6-3-2-4-7-13/h2-9,11,20H,10H2,1H3 |
| InChIKey |
OKJXMYYZGVLEHD-UHFFFAOYSA-N |
| Instrument Name |
Jeol LMS300 or VG 7070 EQ-HF |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290070609 |
| Molecular Weight |
297.376 g/mol |
| Reported Formula |
C16H15N3OS |
| SMILES |
Oc1cccnc1N=C1SC=C(N1Cc1ccccc1)C |
| SPLASH |
splash10-01rw-7970000000-eee8d73ea0e9f6a307b2 |
| Source of Spectrum |
RCM-7-450-5 |
| Wiley ID |
1835591 |
![2-[(3-benzyl-4-methyl-thiazol-2-ylidene)amino]pyridin-3-ol](/api/spectrum/3wXSiNJRFQ/structure.png?h=300&w=458 "2-[(3-benzyl-4-methyl-thiazol-2-ylidene)amino]pyridin-3-ol")
