| SpectraBase Spectrum ID |
KM4G9OWEaeo |
| Name |
3-(2-[(4-Chlorophenyl)imino]-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-3(2H)-yl)-1-propanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
392.076154863 u |
| Formula |
C19H18ClFN2O2S |
| InChI |
InChI=1S/C19H18ClFN2O2S/c1-25-18-8-3-13(11-16(18)21)17-12-26-19(23(17)9-2-10-24)22-15-6-4-14(20)5-7-15/h3-8,11-12,24H,2,9-10H2,1H3/b22-19- |
| InChIKey |
UVFNCFGNMOEKLN-QOCHGBHMSA-N |
| Molecular Weight |
392.876 g/mol |
| SMILES |
C=1(N(\C(SC1)=N\C1=CC=C(C=C1)Cl)CCCO)C=1C=C(F)C(=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923396 |
![3-(2-[(4-chlorophenyl)imino]-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-3(2H)-yl)-1-propanol](/api/spectrum/KM4G9OWEaeo/structure.png?h=300&w=458 "3-(2-[(4-chlorophenyl)imino]-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-3(2H)-yl)-1-propanol")
