| SpectraBase Spectrum ID |
GnJuMpyM55G |
| Name |
4-(3-chlorophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine |
| 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/C15H12ClN5/c16-10-5-3-4-9(8-10)13-19-14(17)20-15-18-11-6-1-2-7-12(11)21(13)15/h1-8,13H,(H3,17,18,19,20) |
| InChIKey |
NLQVIGRBRSJTIX-UHFFFAOYSA-N |
| NMR Offset |
17.9119 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32271 |
| 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: 1846079; SBI_ID: SBI-032275 |
| Synonyms |
4-(3-chlorophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-ylamine |
| Temperature |
303 °C |
![4-(3-CHLOROPHENYL)-3,4-DIHYDRO-[1,3,5]-TRIAZINO-[1,2-A]-BENZIMIDAZOLE-2-AMINE](/api/spectrum/GnJuMpyM55G/structure.png?h=300&w=458 "4-(3-CHLOROPHENYL)-3,4-DIHYDRO-[1,3,5]-TRIAZINO-[1,2-A]-BENZIMIDAZOLE-2-AMINE")
