| SpectraBase Spectrum ID |
J3Nn7F9RBN5 |
| Name |
2-[(E)-but-2-enoxy]aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-2-3-8-12-10-7-5-4-6-9(10)11/h2-7H,8,11H2,1H3/b3-2+ |
| InChIKey |
WSKORDSOMAFHOC-NSCUHMNNSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
Nc1c(OC\C=C\C)cccc1 |
| SPLASH |
splash10-0a4i-0900000000-55396b3b44d57b79694c |
| Source of Spectrum |
KC-0-629-4 |
| Synonyms |
[2-[(E)-but-2-enoxy]phenyl]amine |
| Wiley ID |
783217 |
![2-[(E)-but-2-enoxy]aniline](/api/spectrum/J3Nn7F9RBN5/structure.png?h=300&w=458 "2-[(E)-but-2-enoxy]aniline")
