SpectraBase Spectrum ID |
E6o9bYVPabA |
Name |
N-(5-(2-phenylethyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)-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/C18H19N5O/c1-2-6-14(7-3-1)10-11-23-12-19-17(20-13-23)22-18-21-15-8-4-5-9-16(15)24-18/h1-9H,10-13H2,(H2,19,20,21,22) |
InChIKey |
DWOFIMUFCYMGPZ-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_24722 |
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: D48701; Labnumber: VGU-30319; SBI_ID: SBI-024726 |
Synonyms |
N-(1,3-benzoxazol-2-yl)-N-(5-(2-phenylethyl)tetrahydro-1,3,5-triazin-2(1H)-ylidene)amine |
Temperature |
308 °C |