| SpectraBase Spectrum ID |
Aal1fXoT6qy |
| Name |
6-(hexahydro-1H-azepin-1-ylmethyl)-N~2~-(2-methoxyphenyl)-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/C17H24N6O/c1-24-14-9-5-4-8-13(14)19-17-21-15(20-16(18)22-17)12-23-10-6-2-3-7-11-23/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H3,18,19,20,21,22) |
| InChIKey |
JDXTYWIAQLDZER-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_28558 |
| 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: D86430; Labnumber: VGU-30723; SBI_ID: SBI-028562 |
| Synonyms |
N-[4-amino-6-(hexahydro-1H-azepin-1-ylmethyl)-1,3,5-triazin-2-yl]-N-(2-methoxyphenyl)amine |
| Temperature |
306 °C |
