| SpectraBase Compound ID | DkPURXBTZAb |
|---|---|
| InChI | InChI=1S/C18H22N3O3/c22-21(23)18-9-8-15(20-11-4-5-12-20)14-17(18)19-10-13-24-16-6-2-1-3-7-16/h1-3,6-9,14,19H,4-5,10-13H2,(H,22,23) |
| InChIKey | ZACYFVYQKJILHR-UHFFFAOYSA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C18H23N3O3 |
| Exact Mass | 329.173942 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FvuMtBFde5U |
|---|---|
| Name | O-phenyl-N-(2-nitro-5-pyrrolidinophenyl)ethanolamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H23N3O3 |
| InChI | InChI=1S/C18H22N3O3/c22-21(23)18-9-8-15(20-11-4-5-12-20)14-17(18)19-10-13-24-16-6-2-1-3-7-16/h1-3,6-9,14,19H,4-5,10-13H2,(H,22,23) |
| InChIKey | ZACYFVYQKJILHR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |