SpectraBase Spectrum ID |
FECtBX7DK0C |
Name |
1-Phenyl-4-[m-[4-[3-thiazolidinyl]butoxy]phenyl]piperazine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
397.218783803 u |
Formula |
C23H31N3OS |
InChI |
InChI=1S/C23H31N3OS/c1-2-7-21(8-3-1)25-12-14-26(15-13-25)22-9-6-10-23(19-22)27-17-5-4-11-24-16-18-28-20-24/h1-3,6-10,19H,4-5,11-18,20H2 |
InChIKey |
HFYNYQWSLVKUAU-UHFFFAOYSA-N |
Molecular Weight |
397.581 g/mol |
SMILES |
C1N(CCN(C1)C1=CC=CC=C1)C1=CC(=CC=C1)OCCCCN1CCSC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958206 |