| SpectraBase Spectrum ID |
KA84PsWdxi1 |
| Name |
(3-methyl-6,7,8,9-tetrahydro-5H-pyrrol[1,2-a]azepin-1-yl)-phenyl-methanone |
| Alternate Name(s) |
(3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)-phenylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-13-12-15(16-10-6-3-7-11-18(13)16)17(19)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3 |
| InChIKey |
PVNBVMLNCIJIGI-UHFFFAOYSA-N |
| Molecular Weight |
253.345 g/mol |
| SMILES |
c1(c2[n](CCCCC2)c(c1)C)C(=O)c1ccccc1 |
| SPLASH |
splash10-0udj-0690000000-bab4b4ad4deec5cdddca |
| Source of Spectrum |
J-61-2190-12 |
| Wiley ID |
1257021 |
![(3-methyl-6,7,8,9-tetrahydro-5H-pyrrol[1,2-a]azepin-1-yl)-phenyl-methanone](/api/spectrum/KA84PsWdxi1/structure.png?h=300&w=458 "(3-methyl-6,7,8,9-tetrahydro-5H-pyrrol[1,2-a]azepin-1-yl)-phenyl-methanone")
