SpectraBase Spectrum ID |
EnGjPGtjEKw |
Name |
2-(3,4-dimethylthiazol-2(3H)-ylideneamino)phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N2OS |
InChI |
InChI=1S/C11H12N2OS/c1-8-7-15-11(13(8)2)12-9-5-3-4-6-10(9)14/h3-7,14H,1-2H3 |
InChIKey |
ICSFOMXZERKLPR-UHFFFAOYSA-N |
Instrument Name |
JEOL LMS D300 or VG 7070 EQ-4F |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/rcm.1290070316 |
Molecular Weight |
220.290 g/mol |
SMILES |
Oc1ccccc1N=C1SC=C(N1C)C |
SPLASH |
splash10-0ab9-9440000000-b8f424bc3aefcd9c051c |
Source of Spectrum |
RCM-7-246-1 |
Wiley ID |
1835573 |