| SpectraBase Spectrum ID |
HqCdidGAuP |
| Name |
acetic acid, (cyclopropylamino)oxo-, 2-[(Z)-(4-ethoxyphenyl)methylidene]hydrazide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
275.126991416 u |
| Formula |
C14H17N3O3 |
| InChI |
InChI=1S/C14H17N3O3/c1-2-20-12-7-3-10(4-8-12)9-15-17-14(19)13(18)16-11-5-6-11/h3-4,7-9,11H,2,5-6H2,1H3,(H,16,18)(H,17,19)/b15-9- |
| InChIKey |
BOSCALDHONQRNY-DHDCSXOGSA-N |
| Molecular Weight |
275.308 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7158 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10222283; Lab Info: LP; Lab Number: LP-0201380 |
| Temperature |
29.85 °C |
![acetic acid, (cyclopropylamino)oxo-, 2-[(Z)-(4-ethoxyphenyl)methylidene]hydrazide](/api/spectrum/HqCdidGAuP/structure.png?h=300&w=458 "acetic acid, (cyclopropylamino)oxo-, 2-[(Z)-(4-ethoxyphenyl)methylidene]hydrazide")
