| SpectraBase Spectrum ID |
CGUQL90cTNP |
| Name |
6-hexahydro-1H-azepin-1-yl-N~2~,N~4~-bis(4-isopropylphenyl)-1,3,5-triazine-2,4-diamine |
| 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/C27H36N6/c1-19(2)21-9-13-23(14-10-21)28-25-30-26(29-24-15-11-22(12-16-24)20(3)4)32-27(31-25)33-17-7-5-6-8-18-33/h9-16,19-20H,5-8,17-18H2,1-4H3,(H2,28,29,30,31,32) |
| InChIKey |
YACURXYKOZKQRI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7391 |
| 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: 128229; Labnumber: VGU-15241; VK_ID: VK-007395 |
| Synonyms |
N-[4-hexahydro-1H-azepin-1-yl-6-(4-isopropylanilino)-1,3,5-triazin-2-yl]-N-(4-isopropylphenyl)amine |
| Temperature |
318 °C |
