| SpectraBase Spectrum ID |
gK2rh0Ajo |
| Name |
1-phthalazineacetamide, N-[2-(cyclopropylamino)-2-oxoethyl]-3,4-dihydro-4-oxo- |
| 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/C15H16N4O3/c20-13(16-8-14(21)17-9-5-6-9)7-12-10-3-1-2-4-11(10)15(22)19-18-12/h1-4,9H,5-8H2,(H,16,20)(H,17,21)(H,19,22) |
| InChIKey |
LTEANRNBMHQRGJ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3839 |
| 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: F18598; Labnumber: ExLab-198203 |
![1-phthalazineacetamide, N-[2-(cyclopropylamino)-2-oxoethyl]-3,4-dihydro-4-oxo-](/api/spectrum/gK2rh0Ajo/structure.png?h=300&w=458 "1-phthalazineacetamide, N-[2-(cyclopropylamino)-2-oxoethyl]-3,4-dihydro-4-oxo-")
