| SpectraBase Spectrum ID |
HcBoPNUwmQc |
| Name |
2-[(3-amino-4-methyl-thiazol-2-ylidene)amino]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3OS |
| InChI |
InChI=1S/C10H11N3OS/c1-7-6-15-10(13(7)11)12-8-4-2-3-5-9(8)14/h2-6,14H,11H2,1H3 |
| InChIKey |
AUMVUNGJBUGTFN-UHFFFAOYSA-N |
| Instrument Name |
JEOL LMS D300 or VG 7070 EQ-4F |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290070316 |
| Molecular Weight |
221.278 g/mol |
| SMILES |
Oc1ccccc1N=C1SC=C(N1N)C |
| SPLASH |
splash10-00di-0980000000-c31515387a75690c53b4 |
| Source of Spectrum |
RCM-7-246-9 |
| Wiley ID |
1835579 |
![2-[(3-amino-4-methyl-thiazol-2-ylidene)amino]phenol](/api/spectrum/HcBoPNUwmQc/structure.png?h=300&w=458 "2-[(3-amino-4-methyl-thiazol-2-ylidene)amino]phenol")
