![3,4-Diazabicyclo[4.1.0]hept-4-en-2-one, 5-(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-7-yl)-](/api/spectrum/AIP0DHPhfbv/structure.png?h=300&w=458 "3,4-Diazabicyclo[4.1.0]hept-4-en-2-one, 5-(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-7-yl)-")
| SpectraBase Compound ID | BSG7PLXaTcr |
|---|---|
| InChI | InChI=1S/C15H15N3O2/c19-13-3-1-2-8-6-9(4-5-12(8)16-13)14-10-7-11(10)15(20)18-17-14/h4-6,10-11H,1-3,7H2,(H,16,19)(H,18,20) |
| InChIKey | CBWSTCQWNAULFK-UHFFFAOYSA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C15H15N3O2 |
| Exact Mass | 269.116427 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AIP0DHPhfbv |
|---|---|
| Name | 3,4-Diazabicyclo[4.1.0]hept-4-en-2-one, 5-(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-7-yl)- |
| CAS Registry Number | 85123-69-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H15N3O2 |
| InChI | InChI=1S/C15H15N3O2/c19-13-3-1-2-8-6-9(4-5-12(8)16-13)14-10-7-11(10)15(20)18-17-14/h4-6,10-11H,1-3,7H2,(H,16,19)(H,18,20) |
| InChIKey | CBWSTCQWNAULFK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |