SpectraBase Spectrum ID |
1OjRuvpNtba |
Name |
1-(p-Chlorophenoxy)-4-(N-methylanilino)-2-butyne |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
285.092041838 u |
Formula |
C17H16ClNO |
InChI |
InChI=1S/C17H16ClNO/c1-19(16-7-3-2-4-8-16)13-5-6-14-20-17-11-9-15(18)10-12-17/h2-4,7-12H,13-14H2,1H3 |
InChIKey |
UZWHWGYRQCZSLC-UHFFFAOYSA-N |
SMILES |
C=1C(=CC=CC1)N(CC#CCOC=1C=CC(=CC1)Cl)C |
Spectrum/Structure Validation Score (Raman) |
0.971524 |