| SpectraBase Spectrum ID |
LPMOvsr5BZH |
| Name |
N~2~-(4-ethoxyphenyl)-6-(hexahydro-1H-azepin-1-ylmethyl)-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/C18H26N6O/c1-2-25-15-9-7-14(8-10-15)20-18-22-16(21-17(19)23-18)13-24-11-5-3-4-6-12-24/h7-10H,2-6,11-13H2,1H3,(H3,19,20,21,22,23) |
| InChIKey |
ZJNSDNXMXNLDSH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29178 |
| 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: D91289; Labnumber: VGU-30075; SBI_ID: SBI-029182 |
| Synonyms |
N-[4-amino-6-(hexahydro-1H-azepin-1-ylmethyl)-1,3,5-triazin-2-yl]-N-(4-ethoxyphenyl)amine |
| Temperature |
318 °C |
