SpectraBase Spectrum ID |
EE3P877iegO |
Name |
(4R)-2-(Tert-butylamino)-4-(1-(tert-butylamino)-2-hydroxypropan-2-yl)-1-methylcyclohexanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
314.293328470 u |
Formula |
C18H38N2O2 |
InChI |
InChI=1S/C18H38N2O2/c1-15(2,3)19-12-18(8,22)13-9-10-17(7,21)14(11-13)20-16(4,5)6/h13-14,19-22H,9-12H2,1-8H3/t13-,14?,17?,18?/m1/s1 |
InChIKey |
OWWBYFBNSMNVGH-AIKJXGDASA-N |
Molecular Weight |
314.514 g/mol |
SMILES |
C1C(C(C[C@@](C1)(C(CNC(C)(C)C)(C)O)[H])NC(C)(C)C)(O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.878952 |