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2-(4-(1,3-benzoxazol-2-ylimino)tetrahydro-1,3,5-triazin-1(2H)-yl)ethanol

View entire compound with spectra: 1 NMR

2-(4-(1,3-benzoxazol-2-ylimino)tetrahydro-1,3,5-triazin-1(2H)-yl)ethanol
SpectraBase Compound ID 3IonvHYYrE7
InChI InChI=1S/C12H15N5O2/c18-6-5-17-7-13-11(14-8-17)16-12-15-9-3-1-2-4-10(9)19-12/h1-4,18H,5-8H2,(H2,13,14,15,16)
InChIKey NEELBYGMXGGFDM-UHFFFAOYSA-N
Mol Weight 261.28 g/mol
Molecular Formula C12H15N5O2
Exact Mass 261.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9bxtNcWgYob
Name 2-(4-(1,3-benzoxazol-2-ylimino)tetrahydro-1,3,5-triazin-1(2H)-yl)ethanol
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/C12H15N5O2/c18-6-5-17-7-13-11(14-8-17)16-12-15-9-3-1-2-4-10(9)19-12/h1-4,18H,5-8H2,(H2,13,14,15,16)
InChIKey NEELBYGMXGGFDM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3169
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: D09131; Labnumber: VGU-18222; SBI_ID: SBI-003171
Temperature 315 °C