| SpectraBase Spectrum ID |
w6vIzgOAAL |
| Name |
[1,2,4]triazino[4,3-a]benzimidazol-4(10H)-one, 10-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-3-methyl- |
| 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/C22H24N4O2/c1-15-20(27)26-19-8-6-5-7-18(19)25(21(26)24-23-15)13-14-28-17-11-9-16(10-12-17)22(2,3)4/h5-12H,13-14H2,1-4H3 |
| InChIKey |
CDHDMYQSIGJRHG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4095 |
| 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: NMR/17211973; Labnumber: 2454 |
![[1,2,4]triazino[4,3-a]benzimidazol-4(10H)-one, 10-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-3-methyl-](/api/spectrum/w6vIzgOAAL/structure.png?h=300&w=458 "[1,2,4]triazino[4,3-a]benzimidazol-4(10H)-one, 10-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-3-methyl-")
