| SpectraBase Spectrum ID |
8on9VAHy1Gj |
| Name |
[1,2,4]triazino[4,3-a]benzimidazol-4(10H)-one, 10-[2-(4-chlorophenoxy)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/C18H15ClN4O2/c1-12-17(24)23-16-5-3-2-4-15(16)22(18(23)21-20-12)10-11-25-14-8-6-13(19)7-9-14/h2-9H,10-11H2,1H3 |
| InChIKey |
YTIPMHOIJLYZCI-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4094 |
| 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/17211971; Labnumber: 2449 |
![[1,2,4]triazino[4,3-a]benzimidazol-4(10H)-one, 10-[2-(4-chlorophenoxy)ethyl]-3-methyl-](/api/spectrum/8on9VAHy1Gj/structure.png?h=300&w=458 "[1,2,4]triazino[4,3-a]benzimidazol-4(10H)-one, 10-[2-(4-chlorophenoxy)ethyl]-3-methyl-")
