| SpectraBase Spectrum ID |
2zjgatamUHd |
| Name |
2-{4-amino-6-[(E)-2-(1-methyl-1H-indol-3-yl)ethenyl]-1,3,5-triazin-2-yl}phenol |
| 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/C20H17N5O/c1-25-12-13(14-6-2-4-8-16(14)25)10-11-18-22-19(24-20(21)23-18)15-7-3-5-9-17(15)26/h2-12,26H,1H3,(H2,21,22,23,24)/b11-10+ |
| InChIKey |
ZBCZFMYNLXIMNO-ZHACJKMWSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31962 |
| 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: 1844403; SBI_ID: SBI-031966 |
| Synonyms |
2-{4-amino-6-[2-(1-methyl-1H-indol-3-yl)ethenyl]-1,3,5-triazin-2-yl}phenol |
| Temperature |
315 °C |
![2-{4-amino-6-[(E)-2-(1-methyl-1H-indol-3-yl)ethenyl]-1,3,5-triazin-2-yl}phenol](/api/spectrum/2zjgatamUHd/structure.png?h=300&w=458 "2-{4-amino-6-[(E)-2-(1-methyl-1H-indol-3-yl)ethenyl]-1,3,5-triazin-2-yl}phenol")
