| SpectraBase Spectrum ID |
8JIvogIrW0b |
| Name |
1-(Iminophenylmethyl)-3-methyl-pyrrolo[1,2-a]azepane |
| Alternate Name(s) |
(3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)(phenyl)methanimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2 |
| InChI |
InChI=1S/C17H20N2/c1-13-12-15(16-10-6-3-7-11-19(13)16)17(18)14-8-4-2-5-9-14/h2,4-5,8-9,12,18H,3,6-7,10-11H2,1H3 |
| InChIKey |
JEVOHIRVPXLKTH-UHFFFAOYSA-N |
| Molecular Weight |
252.361 g/mol |
| SMILES |
N=C(c1c2[n](CCCCC2)c(c1)C)c1ccccc1 |
| SPLASH |
splash10-002b-9810000000-e596031e28ad9660241a |
| Source of Spectrum |
J-61-2189-11 |
| Wiley ID |
1256330 |
![1-(Iminophenylmethyl)-3-methyl-pyrrolo[1,2-a]azepane](/api/spectrum/8JIvogIrW0b/structure.png?h=300&w=458 "1-(Iminophenylmethyl)-3-methyl-pyrrolo[1,2-a]azepane")
