SpectraBase Spectrum ID |
BLjJJjweV1K |
Name |
N-(4-Fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
210.062697699 u |
Formula |
C10H11FN2S |
InChI |
InChI=1S/C10H11FN2S/c1-7-6-12-10(14-7)13-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13) |
InChIKey |
QAZPKSKUOOWBMI-UHFFFAOYSA-N |
Molecular Weight |
210.270 g/mol |
SMILES |
C1(=NCC(S1)C)NC1=CC=C(C=C1)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91191 |