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N-(5-propyltetrahydro-1,3,5-triazin-2(1H)-ylidene)-1,3-benzoxazol-2-amine

View entire compound with spectra: 1 NMR

N-(5-propyltetrahydro-1,3,5-triazin-2(1H)-ylidene)-1,3-benzoxazol-2-amine
SpectraBase Compound ID 6Mt6MZuer3b
InChI InChI=1S/C13H17N5O/c1-2-7-18-8-14-12(15-9-18)17-13-16-10-5-3-4-6-11(10)19-13/h3-6H,2,7-9H2,1H3,(H2,14,15,16,17)
InChIKey DTBLQALZPPHQDX-UHFFFAOYSA-N
Mol Weight 259.31 g/mol
Molecular Formula C13H17N5O
Exact Mass 259.14331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FmAKd0ny5Hq
Name N-(5-propyltetrahydro-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/C13H17N5O/c1-2-7-18-8-14-12(15-9-18)17-13-16-10-5-3-4-6-11(10)19-13/h3-6H,2,7-9H2,1H3,(H2,14,15,16,17)
InChIKey DTBLQALZPPHQDX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28570
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: D86443; Labnumber: VGU-31174; SBI_ID: SBI-028574
Synonyms N-(1,3-benzoxazol-2-yl)-N-(5-propyltetrahydro-1,3,5-triazin-2(1H)-ylidene)amine
Temperature 306 °C