| SpectraBase Spectrum ID |
CImdM9VWnwU |
| Name |
acetic acid, [4-(1,1,3,3-tetramethylbutyl)phenoxy]-, 2-[(3Z)-1,2-dihydro-5-nitro-2-oxo-3H-indol-3-ylidene]hydrazide |
| 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/C24H28N4O5/c1-23(2,3)14-24(4,5)15-6-9-17(10-7-15)33-13-20(29)26-27-21-18-12-16(28(31)32)8-11-19(18)25-22(21)30/h6-12H,13-14H2,1-5H3,(H,26,29)(H,25,27,30) |
| InChIKey |
OSHIWBDSUUZLAB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_973 |
| 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: ZI/5108507; Labnumber: BM-71007p; IOH_ID: IOH-007975 |
![acetic acid, [4-(1,1,3,3-tetramethylbutyl)phenoxy]-, 2-[(3Z)-1,2-dihydro-5-nitro-2-oxo-3H-indol-3-ylidene]hydrazide](/api/spectrum/CImdM9VWnwU/structure.png?h=300&w=458 "acetic acid, [4-(1,1,3,3-tetramethylbutyl)phenoxy]-, 2-[(3Z)-1,2-dihydro-5-nitro-2-oxo-3H-indol-3-ylidene]hydrazide")
