SpectraBase Spectrum ID |
3jlNNrrNdUq |
Name |
4-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12N2OS |
InChI |
InChI=1S/C10H12N2OS/c1-7-6-11-10(14-7)12-8-2-4-9(13)5-3-8/h2-5,7,13H,6H2,1H3,(H,11,12) |
InChIKey |
QDXRVULQUCTVRI-UHFFFAOYSA-N |
Molecular Weight |
208.279 g/mol |
SMILES |
N(c1ccc(cc1)O)C1=NCC(S1)C |
SPLASH |
splash10-0a4i-4590000000-be47a3c3f82252677a0b |
Source of Spectrum |
IY-2-4910-8 |
Synonyms |
Phenol, 4-[(4,5-dihydro-5-methyl-2-thiazolyl)amino]-
4-[(5-methyl-4,5-dihydrothiazol-2-yl)amino]phenol |
Wiley ID |
1657091 |