SpectraBase Spectrum ID |
1efgUwZF16N |
Name |
4-(Tert-butoxymethoxy)-1-(1-phenylpropyl)piperidine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
305.235479240 u |
Formula |
C19H31NO2 |
InChI |
InChI=1S/C19H31NO2/c1-5-18(16-9-7-6-8-10-16)20-13-11-17(12-14-20)21-15-22-19(2,3)4/h6-10,17-18H,5,11-15H2,1-4H3 |
InChIKey |
KGBMJNGJXNWMEX-UHFFFAOYSA-N |
Molecular Weight |
305.462 g/mol |
SMILES |
C(N1CCC(CC1)OCOC(C)(C)C)(C=1C=CC=CC1)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949829 |