| SpectraBase Spectrum ID |
FY2mdKnE4wS |
| Name |
2-Propanamine, N,N'-[4-(chloromethyl)-4-methyl-2,3-oxetanediylidene]bis[2-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
258.149891068 u |
| Formula |
C13H23ClN2O |
| InChI |
InChI=1S/C13H23ClN2O/c1-11(2,3)15-9-10(16-12(4,5)6)17-13(9,7)8-14/h8H2,1-7H3/b15-9+,16-10- |
| InChIKey |
AACHVIZKGSOTLI-TYVLLQCESA-N |
| Molecular Weight |
258.793 g/mol |
| SMILES |
C(\N=C/1\C(=N\C(C)(C)C)OC1(CCl)C)(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.823354 |
![2-Propanamine, N,N'-[4-(chloromethyl)-4-methyl-2,3-oxetanediylidene]bis[2-methyl-](/api/spectrum/FY2mdKnE4wS/structure.png?h=300&w=458 "2-Propanamine, N,N'-[4-(chloromethyl)-4-methyl-2,3-oxetanediylidene]bis[2-methyl-")
