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N-(2-{6-[(E)-hydrazonomethyl]-7-methoxy-1,3-benzodioxol-5-yl}ethyl)-N-methyl-N'-phenylthiourea
SpectraBase Compound ID I8kHFhVbFep
InChI InChI=1S/C19H22N4O3S/c1-23(19(27)22-14-6-4-3-5-7-14)9-8-13-10-16-18(26-12-25-16)17(24-2)15(13)11-21-20/h3-7,10-11H,8-9,12,20H2,1-2H3,(H,22,27)/b21-11+
InChIKey AUTDOEJCVOWYSY-SRZZPIQSSA-N
Mol Weight 386.47 g/mol
Molecular Formula C19H22N4O3S
Exact Mass 386.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7o4Wm3hMbLB
Name N-(2-{6-[(E)-hydrazonomethyl]-7-methoxy-1,3-benzodioxol-5-yl}ethyl)-N-methyl-N'-phenylthiourea
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/C19H22N4O3S/c1-23(19(27)22-14-6-4-3-5-7-14)9-8-13-10-16-18(26-12-25-16)17(24-2)15(13)11-21-20/h3-7,10-11H,8-9,12,20H2,1-2H3,(H,22,27)/b21-11+
InChIKey AUTDOEJCVOWYSY-SRZZPIQSSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_5625
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D23157; Labnumber: NC98SP32-1416; SBI_ID: SBI-005627
Synonyms N-(2-{6-[hydrazonomethyl]-7-methoxy-1,3-benzodioxol-5-yl}ethyl)-N-methyl-N'-phenylthiourea
Temperature 318 °C