| SpectraBase Spectrum ID |
8neZYJWPSba |
| Name |
2-propenamide, 2-cyano-3-[3-methoxy-4-[(4-methyl-2-oxido-1,2,5-oxadiazol-3-yl)methoxy]phenyl]-, (2E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.096419562 u |
| Formula |
C15H14N4O5 |
| InChI |
InChI=1S/C15H14N4O5/c1-9-12(19(21)24-18-9)8-23-13-4-3-10(6-14(13)22-2)5-11(7-16)15(17)20/h3-6H,8H2,1-2H3,(H2,17,20)/b11-5+ |
| InChIKey |
BULDUQJRTJUHPQ-VZUCSPMQSA-N |
| Molecular Weight |
330.300 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4743 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9290226; Lab Info: LP; Lab Number: LP-4037006 |
![2-propenamide, 2-cyano-3-[3-methoxy-4-[(4-methyl-2-oxido-1,2,5-oxadiazol-3-yl)methoxy]phenyl]-, (2E)-](/api/spectrum/8neZYJWPSba/structure.png?h=300&w=458 "2-propenamide, 2-cyano-3-[3-methoxy-4-[(4-methyl-2-oxido-1,2,5-oxadiazol-3-yl)methoxy]phenyl]-, (2E)-")
