| SpectraBase Spectrum ID |
JbLp1m7kRtu |
| Name |
[1,2,4]triazino[4,3-a]benzimidazole-3-propanoic acid, 10-[(2-chlorophenyl)methyl]-4,10-dihydro-4-oxo- |
| 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/C19H15ClN4O3/c20-13-6-2-1-5-12(13)11-23-15-7-3-4-8-16(15)24-18(27)14(9-10-17(25)26)21-22-19(23)24/h1-8H,9-11H2,(H,25,26) |
| InChIKey |
KQOQTQKBOVZTNN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_3536 |
| 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/17211974; Labnumber: 2514 |
![[1,2,4]triazino[4,3-a]benzimidazole-3-propanoic acid, 10-[(2-chlorophenyl)methyl]-4,10-dihydro-4-oxo-](/api/spectrum/JbLp1m7kRtu/structure.png?h=300&w=458 "[1,2,4]triazino[4,3-a]benzimidazole-3-propanoic acid, 10-[(2-chlorophenyl)methyl]-4,10-dihydro-4-oxo-")
