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2-(benzo[d][1,3]dioxol-5-ylmethylene)-1-(6-(benzylamino)-4-morpholino-1,3,5-triazin-2(1H)-ylidene)hydrazin-1-ium chloride
SpectraBase Compound ID 14TjLogcOiX
InChI InChI=1S/C22H24N7O3.ClH/c1-2-4-16(5-3-1)13-23-20-25-21(27-22(26-20)29-8-10-30-11-9-29)28-24-14-17-6-7-18-19(12-17)32-15-31-18;/h1-7,12,14,28H,8-11,13,15H2,(H2,23,25,26,27);1H/q+1;/p-1/b24-14+;
InChIKey CJPUPANKDVVDOR-SXMBIPSUSA-M
Mol Weight 469.93 g/mol
Molecular Formula C22H24ClN7O3
Exact Mass 469.162915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9wuvgvDNoxg
Name 2-(benzo[d][1,3]dioxol-5-ylmethylene)-1-(6-(benzylamino)-4-morpholino-1,3,5-triazin-2(1H)-ylidene)hydrazin-1-ium chloride
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/C22H24N7O3.ClH/c1-2-4-16(5-3-1)13-23-20-25-21(27-22(26-20)29-8-10-30-11-9-29)28-24-14-17-6-7-18-19(12-17)32-15-31-18;/h1-7,12,14,28H,8-11,13,15H2,(H2,23,25,26,27);1H/q+1;/p-1/b24-14+;
InChIKey CJPUPANKDVVDOR-SXMBIPSUSA-M
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7231
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: SADD/5681143; IOH_ID: IOH-014235