| SpectraBase Spectrum ID |
JOFgII8zXyj |
| Name |
acetonitrile, [[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
301.142641481 u |
| Formula |
C16H19N3O3 |
| InChI |
InChI=1S/C16H19N3O3/c1-2-3-10-22-13-6-4-12(5-7-13)19-15(20)11-14(16(19)21)18-9-8-17/h4-7,14,18H,2-3,9-11H2,1H3 |
| InChIKey |
SWKPSDRALAPOQK-UHFFFAOYSA-N |
| Molecular Weight |
301.346 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5392 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9311214; Lab Info: PE; Lab Number: PE-0109979 |
![Acetonitrile, 2-[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinylamino]-](/api/spectrum/JOFgII8zXyj/structure.png?h=300&w=458 "Acetonitrile, 2-[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinylamino]-")
