SpectraBase Spectrum ID |
AkWnwhi78Do |
Name |
2,4-Di(N-piperidinylmethyl)phenol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H28N2O |
InChI |
InChI=1S/C18H28N2O/c21-18-8-7-16(14-19-9-3-1-4-10-19)13-17(18)15-20-11-5-2-6-12-20/h7-8,13,21H,1-6,9-12,14-15H2 |
InChIKey |
LHCZDRRMBICGAZ-UHFFFAOYSA-N |
Molecular Weight |
288.435 g/mol |
SMILES |
Oc1c(CN2CCCCC2)cc(CN2CCCCC2)cc1 |
SPLASH |
splash10-001i-9000000000-0bd70bc1a8cc6f82b537 |
Source of Spectrum |
F-53-13368-12 |
Synonyms |
2,4-bis(1-piperidinylmethyl)phenol |
Wiley ID |
803669 |