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5,7-bis(4-methyl-1-piperidinyl)-4-nitro-2,1,3-benzoxadiazole
SpectraBase Compound ID EPa5EhkUpdj
InChI InChI=1S/C18H25N5O3/c1-12-3-7-21(8-4-12)14-11-15(22-9-5-13(2)6-10-22)18(23(24)25)17-16(14)19-26-20-17/h11-13H,3-10H2,1-2H3
InChIKey UTTOWZUOWCOJOJ-UHFFFAOYSA-N
Mol Weight 359.43 g/mol
Molecular Formula C18H25N5O3
Exact Mass 359.19574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EkrNIiCznUG
Name 5,7-bis(4-methyl-1-piperidinyl)-4-nitro-2,1,3-benzoxadiazole
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/C18H25N5O3/c1-12-3-7-21(8-4-12)14-11-15(22-9-5-13(2)6-10-22)18(23(24)25)17-16(14)19-26-20-17/h11-13H,3-10H2,1-2H3
InChIKey UTTOWZUOWCOJOJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1118
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: 700168TKL2-052; Labnumber: 700168TKL2-052; VK_ID: VK-001119
Temperature 315 °C