| SpectraBase Compound ID | 9dvCnHjbHMq |
|---|---|
| InChI | InChI=1S/C9H12N2O2/c1-6(12)11-8-5-7(10)3-4-9(8)13-2/h3-5H,10H2,1-2H3,(H,11,12) |
| InChIKey | NHHJPLIBPNEMHJ-UHFFFAOYSA-N |
| Mol Weight | 180.21 g/mol |
| Molecular Formula | C9H12N2O2 |
| Exact Mass | 180.089878 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 | CkEU5Bb6GiV |
|---|---|
| Name | 5'-Amino-2'-methoxy-acetanilide |
| CAS Registry Number | 64353-88-4 |
| Comments | ZHU-3540, CDCL3 ADDED TO SOLUTION |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12N2O2 |
| InChI | InChI=1S/C9H12N2O2/c1-6(12)11-8-5-7(10)3-4-9(8)13-2/h3-5H,10H2,1-2H3,(H,11,12) |
| InChIKey | NHHJPLIBPNEMHJ-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |