| SpectraBase Compound ID | GfqPT9CdPqC |
|---|---|
| InChI | InChI=1S/C8H12N2O/c1-6-8(9-7(2)11)4-5-10(6)3/h4-5H,1-3H3,(H,9,11) |
| InChIKey | YBSRSBGPYJWKDQ-UHFFFAOYSA-N |
| Mol Weight | 152.2 g/mol |
| Molecular Formula | C8H12N2O |
| Exact Mass | 152.094963 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 | B6QdPSMTiGs |
|---|---|
| Name | 1,2-Dimethyl-3-trans-acetamido-pyrrole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12N2O |
| InChI | InChI=1S/C8H12N2O/c1-6-8(9-7(2)11)4-5-10(6)3/h4-5H,1-3H3,(H,9,11) |
| InChIKey | YBSRSBGPYJWKDQ-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | L. Grehn, Chemica Scripta 16, 85 (1980). |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |