| SpectraBase Spectrum ID |
HMYn3ongiP6 |
| Name |
2-hydroxy-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide |
| 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/C16H13N3O3/c20-14(10-6-2-1-3-7-10)16(22)19-18-13-11-8-4-5-9-12(11)17-15(13)21/h1-9,14,20H,(H,19,22)(H,17,18,21) |
| InChIKey |
QDRYTWDRKXNYJF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_9968 |
| 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: 132959; Labnumber: MKOB-169; VK_ID: VK-009972 |
| Synonyms |
2-hydroxy-N'-[2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide |
| Temperature |
318 °C |
![2-hydroxy-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide](/api/spectrum/HMYn3ongiP6/structure.png?h=300&w=458 "2-hydroxy-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide")
