SpectraBase Spectrum ID |
E01YXXJ0Ucu |
Name |
Quinoline, 1,2,3,4-tetrahydro-2,4,7,8-tetramethyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
189.151749616 u |
Formula |
C13H19N |
InChI |
InChI=1S/C13H19N/c1-8-5-6-12-9(2)7-10(3)14-13(12)11(8)4/h5-6,9-10,14H,7H2,1-4H3 |
InChIKey |
WIDSWFNCHJKVGT-UHFFFAOYSA-N |
Molecular Weight |
189.302 g/mol |
SMILES |
C1(=C(C=CC2=C1NC(C)CC2C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938774 |