![3,4-Diazabicyclo[4.2.0]oct-4-en-2-one, 5-(2,3-dihydro-2-oxo-1H-indol-5-yl)-, cis-](/api/spectrum/8BZJhq0WbOY/structure.png?h=300&w=458 "3,4-Diazabicyclo[4.2.0]oct-4-en-2-one, 5-(2,3-dihydro-2-oxo-1H-indol-5-yl)-, cis-")
| SpectraBase Compound ID | GY7wTxEaIPi |
|---|---|
| InChI | InChI=1S/C14H13N3O2/c18-12-6-8-5-7(1-4-11(8)15-12)13-9-2-3-10(9)14(19)17-16-13/h1,4-5,9-10H,2-3,6H2,(H,15,18)(H,17,19) |
| InChIKey | LRSZLSLQDJJRCA-UHFFFAOYSA-N |
| Mol Weight | 255.28 g/mol |
| Molecular Formula | C14H13N3O2 |
| Exact Mass | 255.100777 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8BZJhq0WbOY |
|---|---|
| Name | 3,4-Diazabicyclo[4.2.0]oct-4-en-2-one, 5-(2,3-dihydro-2-oxo-1H-indol-5-yl)-, cis- |
| CAS Registry Number | 85123-63-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H13N3O2 |
| InChI | InChI=1S/C14H13N3O2/c18-12-6-8-5-7(1-4-11(8)15-12)13-9-2-3-10(9)14(19)17-16-13/h1,4-5,9-10H,2-3,6H2,(H,15,18)(H,17,19) |
| InChIKey | LRSZLSLQDJJRCA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |