| SpectraBase Spectrum ID |
5YR9rp9tiI |
| Name |
N-(2-{(2Z)-2-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)-2-phenoxyacetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H21N5O4/c23-12-6-7-13-27-18-11-5-4-10-17(18)21(22(27)30)26-25-19(28)14-24-20(29)15-31-16-8-2-1-3-9-16/h1-5,8-11H,6-7,13-15H2,(H,24,29)(H,25,28)/b26-21- |
| InChIKey |
PRSPJXCQCALZMT-QLYXXIJNSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24201 |
| 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: D46631; Labnumber: BAL3-2534; SBI_ID: SBI-024205 |
| Synonyms |
N-(2-{2-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)-2-phenoxyacetamide |
| Temperature |
308 °C |
![N-(2-{(2Z)-2-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)-2-phenoxyacetamide](/api/spectrum/5YR9rp9tiI/structure.png?h=300&w=458 "N-(2-{(2Z)-2-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)-2-phenoxyacetamide")
