| SpectraBase Spectrum ID |
DKreHBfp3Sh |
| Name |
4-(2-furyl)-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/C13H11N5O/c14-12-16-11(10-6-3-7-19-10)18-9-5-2-1-4-8(9)15-13(18)17-12/h1-7,11H,(H3,14,15,16,17) |
| InChIKey |
SZVHEKCVJYJHNS-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29551 |
| 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: D93476; Labnumber: VGU-31208; SBI_ID: SBI-029555 |
| Synonyms |
4-(2-furyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-ylamine |
| Temperature |
318 °C |
![4-(2-furyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine](/api/spectrum/DKreHBfp3Sh/structure.png?h=300&w=458 "4-(2-furyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine")
