| SpectraBase Spectrum ID |
6v2F5oekll4 |
| Name |
acetamide, 2-cyano-N-[4-(2,5-dimethyl-1H-pyrrol-1-yl)butyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.152812243 u |
| Formula |
C13H19N3O |
| InChI |
InChI=1S/C13H19N3O/c1-11-5-6-12(2)16(11)10-4-3-9-15-13(17)7-8-14/h5-6H,3-4,7,9-10H2,1-2H3,(H,15,17) |
| InChIKey |
MGJJJEARGDPUTB-UHFFFAOYSA-N |
| Molecular Weight |
233.315 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5984 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10211533; Lab Info: LD; Lab Number: LD-1000004 |
| Temperature |
23.85 °C |
![2-Cyano-N-[4-(2,5-dimethyl-1H-pyrrol-1-yl)butyl]acetamide](/api/spectrum/6v2F5oekll4/structure.png?h=300&w=458 "2-Cyano-N-[4-(2,5-dimethyl-1H-pyrrol-1-yl)butyl]acetamide")
