| SpectraBase Spectrum ID |
CXcSgdtO1FH |
| Name |
2-[(3-butyl-4-methyl-thiazol-2-ylidene)amino]pyridin-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N3OS |
| InChI |
InChI=1S/C13H17N3OS/c1-3-4-8-16-10(2)9-18-13(16)15-12-11(17)6-5-7-14-12/h5-7,9,17H,3-4,8H2,1-2H3 |
| InChIKey |
ZQBASSIRFXTJKM-UHFFFAOYSA-N |
| Instrument Name |
Jeol LMS300 or VG 7070 EQ-HF |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290070609 |
| Molecular Weight |
263.359 g/mol |
| Reported Formula |
C13H17N3OS |
| SMILES |
Oc1cccnc1N=C1SC=C(N1CCCC)C |
| SPLASH |
splash10-03dl-2940000000-2846d692108da7c3fd39 |
| Source of Spectrum |
RCM-7-450-4 |
| Wiley ID |
1835590 |
![2-[(3-butyl-4-methyl-thiazol-2-ylidene)amino]pyridin-3-ol](/api/spectrum/CXcSgdtO1FH/structure.png?h=300&w=458 "2-[(3-butyl-4-methyl-thiazol-2-ylidene)amino]pyridin-3-ol")
