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[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine, N-(1,3-benzodioxol-5-yl)-6-[4-(phenylmethyl)-1-piperidinyl]-
SpectraBase Compound ID CMBX6SpsW1y
InChI InChI=1S/C23H22N6O3/c1-2-4-15(5-3-1)12-16-8-10-29(11-9-16)23-22(25-20-21(26-23)28-32-27-20)24-17-6-7-18-19(13-17)31-14-30-18/h1-7,13,16H,8-12,14H2,(H,24,25,27)
InChIKey DERDIINQSQFMJW-UHFFFAOYSA-N
Mol Weight 430.47 g/mol
Molecular Formula C23H22N6O3
Exact Mass 430.175339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JhTBTuDRePl
Name [1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine, N-(1,3-benzodioxol-5-yl)-6-[4-(phenylmethyl)-1-piperidinyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 430.175338589 u
Formula C23H22N6O3
InChI InChI=1S/C23H22N6O3/c1-2-4-15(5-3-1)12-16-8-10-29(11-9-16)23-22(25-20-21(26-23)28-32-27-20)24-17-6-7-18-19(13-17)31-14-30-18/h1-7,13,16H,8-12,14H2,(H,24,25,27)
InChIKey DERDIINQSQFMJW-UHFFFAOYSA-N
Molecular Weight 430.468 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5811
Solvent DMSO-d6
Source Vendor ID: NMR/9301267; Lab Info: SAD; Lab Number: SAD-DAST900