SpectraBase Spectrum ID |
D81sg0iVaGy |
Name |
2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethanethioamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
265.124883417 u |
Formula |
C13H19N3OS |
InChI |
InChI=1S/C13H19N3OS/c1-17-12-5-3-2-4-11(12)16-8-6-15(7-9-16)10-13(14)18/h2-5H,6-10H2,1H3,(H2,14,18) |
InChIKey |
CIISTZWWRKNKIE-UHFFFAOYSA-N |
Molecular Weight |
265.375 g/mol |
SMILES |
C1N(CCN(C1)C=1C(=CC=CC1)OC)CC(N)=S |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.893021 |