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4-amino-N'-(benzyloxy)-N-(2-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide
SpectraBase Compound ID 7FFT3X9bml6
InChI InChI=1S/C17H17N5O2/c1-12-7-5-6-10-14(12)19-17(15-16(18)21-24-20-15)22-23-11-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H2,18,21)(H,19,22)
InChIKey ZTMWNGJTVSIBAZ-UHFFFAOYSA-N
Mol Weight 323.36 g/mol
Molecular Formula C17H17N5O2
Exact Mass 323.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4bn7HaDCmyN
Name 4-amino-N'-(benzyloxy)-N-(2-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide
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/C17H17N5O2/c1-12-7-5-6-10-14(12)19-17(15-16(18)21-24-20-15)22-23-11-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H2,18,21)(H,19,22)
InChIKey ZTMWNGJTVSIBAZ-UHFFFAOYSA-N
NMR Offset 17.0411
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_3790
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: ZI/6078271; Labnumber: SAD-0006491; IOH_ID: IOH-003791
Temperature 323 °C