| SpectraBase Spectrum ID |
IN2odUkY3Oz |
| Name |
1-Benzyl-4,6,7,8-tetrahydropyrrolo[3,2-d]azepin-5(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c18-15-10-13-7-9-17(14(13)6-8-16-15)11-12-4-2-1-3-5-12/h1-5,7,9H,6,8,10-11H2,(H,16,18) |
| InChIKey |
SKBYXIJJMZCTFO-UHFFFAOYSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
N1C(Cc2cc[n](c2CC1)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9580000000-2fed458bd4bc63263a76 |
| Source of Spectrum |
F4-42-3349-19 |
| Synonyms |
1-Benzyl-4,6,7,8-tetrahydropyrrolo[2,3-d]azepin-5-one
1-(Phenylmethyl)-4,6,7,8-tetrahydropyrrolo[2,3-d]azepin-5-one |
| Wiley ID |
1674845 |
![1-Benzyl-4,6,7,8-tetrahydropyrrolo[3,2-d]azepin-5(1H)-one](/api/spectrum/IN2odUkY3Oz/structure.png?h=300&w=458 "1-Benzyl-4,6,7,8-tetrahydropyrrolo[3,2-d]azepin-5(1H)-one")
