| SpectraBase Spectrum ID |
Jq2qBh3YARD |
| Name |
N-[1'-(Aminocarbonyl)ethyl]-(3"-phenylpropoxy)amine |
| Alternate Name(s) |
N-[1'-(Aminocarbonyl)ethyl]-(3''-phenylpropoxy)amine |
| Comments |
Note: The molecular formula of the structure shown is C12H18N2O2 - which differs from the formula reported for the mass spectrum (C19H20N2O2S) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O2S |
| InChI |
InChI=1S/C12H18N2O2/c1-10(12(13)15)14-16-9-5-8-11-6-3-2-4-7-11/h2-4,6-7,10,14H,5,8-9H2,1H3,(H2,13,15) |
| InChIKey |
NYROCZOTGNGMQC-UHFFFAOYSA-N |
| Molecular Weight |
222.288 g/mol |
| SMILES |
N(OCCCc1ccccc1)C(C(=O)N)C |
| SPLASH |
splash10-002f-2290000000-43211dff5d58842a5640 |
| Source of Spectrum |
OP-26-180-3 |
| Wiley ID |
850753 |
![N-[1'-(Aminocarbonyl)ethyl]-(3"-phenylpropoxy)amine](/api/spectrum/Jq2qBh3YARD/structure.png?h=300&w=458 "N-[1'-(Aminocarbonyl)ethyl]-(3\"-phenylpropoxy)amine")
