| SpectraBase Spectrum ID |
MP2SBpVfAe |
| Name |
N-(3-chloro-2-methylphenyl)-4-{2-[(4-methoxyphenyl)acetyl]hydrazino}-4-oxobutanamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H22ClN3O4/c1-13-16(21)4-3-5-17(13)22-18(25)10-11-19(26)23-24-20(27)12-14-6-8-15(28-2)9-7-14/h3-9H,10-12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27) |
| InChIKey |
RAAGFHBXHAFYBV-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_688 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: /VSVE061808; UBI_ID: UBI-000689 |
| Temperature |
308 °C |
![N-(3-chloro-2-methylphenyl)-4-{2-[(4-methoxyphenyl)acetyl]hydrazino}-4-oxobutanamide](/api/spectrum/MP2SBpVfAe/structure.png?h=300&w=458 "N-(3-chloro-2-methylphenyl)-4-{2-[(4-methoxyphenyl)acetyl]hydrazino}-4-oxobutanamide")
