| SpectraBase Compound ID | 17gTn0SBzu8 |
|---|---|
| InChI | InChI=1S/C11H11N3O/c12-6-10(7-13-9-15)8-14-11-4-2-1-3-5-11/h1-5,8-9,14H,7H2,(H,13,15)/b10-8+ |
| InChIKey | LWTVWJQYLNXZBR-CSKARUKUSA-N |
| Mol Weight | 201.23 g/mol |
| Molecular Formula | C11H11N3O |
| Exact Mass | 201.090212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JRTPB1Thm35 |
|---|---|
| Name | 2-(anti-Formamido-methyl)-cis-3-anilino-acrylonitrile |
| CAS Registry Number | 70989-36-5# |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11N3O |
| InChI | InChI=1S/C11H11N3O/c12-6-10(7-13-9-15)8-14-11-4-2-1-3-5-11/h1-5,8-9,14H,7H2,(H,13,15)/b10-8+ |
| InChIKey | LWTVWJQYLNXZBR-CSKARUKUSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |