| SpectraBase Spectrum ID |
Lo0KExUMFMw |
| Name |
N,N'-bis((R)-1-Cyclohexylethyl)-N'',N''-diethylguanidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
335.330048332 u |
| Formula |
C21H41N3 |
| InChI |
InChI=1S/C21H41N3/c1-5-24(6-2)21(22-17(3)19-13-9-7-10-14-19)23-18(4)20-15-11-8-12-16-20/h17-20H,5-16H2,1-4H3,(H,22,23)/t17-,18-/m1/s1 |
| InChIKey |
ZWAIHYYVJPXNMH-QZTJIDSGSA-N |
| Molecular Weight |
335.580 g/mol |
| SMILES |
[C@@](\N=C\(N[C@@](C1CCCCC1)(C)[H])N(CC)CC)(C1CCCCC1)(C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.884189 |
