| SpectraBase Spectrum ID |
D4yuXahJJtS |
| Name |
2-[(3-butyl-4-phenyl-thiazol-2-ylidene)amino]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2OS |
| InChI |
InChI=1S/C19H20N2OS/c1-2-3-13-21-17(15-9-5-4-6-10-15)14-23-19(21)20-16-11-7-8-12-18(16)22/h4-12,14,22H,2-3,13H2,1H3 |
| InChIKey |
RARUEPIHGJEFNQ-UHFFFAOYSA-N |
| Instrument Name |
JEOL LMS D300 or VG 7070 EQ-4F |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290070316 |
| Molecular Weight |
324.442 g/mol |
| SMILES |
Oc1ccccc1N=C1SC=C(N1CCCC)c1ccccc1 |
| SPLASH |
splash10-0109-0896000000-43c76f03a191ae51dc1e |
| Source of Spectrum |
RCM-7-246-8 |
| Wiley ID |
1835578 |
![2-[(3-butyl-4-phenyl-thiazol-2-ylidene)amino]phenol](/api/spectrum/D4yuXahJJtS/structure.png?h=300&w=458 "2-[(3-butyl-4-phenyl-thiazol-2-ylidene)amino]phenol")
