SpectraBase Spectrum ID |
KzFcm5rGJVj |
Name |
N-{5-[2-(3,4-dimethoxyphenyl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}-1,3-benzoxazol-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/C20H23N5O3/c1-26-17-8-7-14(11-18(17)27-2)9-10-25-12-21-19(22-13-25)24-20-23-15-5-3-4-6-16(15)28-20/h3-8,11H,9-10,12-13H2,1-2H3,(H2,21,22,23,24) |
InChIKey |
ZLQLPZJFCWIAFM-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_35121 |
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: E83410; SBI_ID: SBI-035125 |
Synonyms |
N-(1,3-benzoxazol-2-yl)-N-{5-[2-(3,4-dimethoxyphenyl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}amine |
Temperature |
298 °C |