For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N'-ethyl-N-(2-{6-[(E)-(hydroxyimino)methyl]-7-methoxy-1,3-benzodioxol-5-yl}ethyl)-N-methylthiourea
SpectraBase Compound ID FJTCm5GUwAq
InChI InChI=1S/C15H21N3O4S/c1-4-16-15(23)18(2)6-5-10-7-12-14(22-9-21-12)13(20-3)11(10)8-17-19/h7-8,19H,4-6,9H2,1-3H3,(H,16,23)/b17-8+
InChIKey PVFPKXMYEYMFNK-CAOOACKPSA-N
Mol Weight 339.41 g/mol
Molecular Formula C15H21N3O4S
Exact Mass 339.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GWude6RlZjd
Name N'-ethyl-N-(2-{6-[(E)-(hydroxyimino)methyl]-7-methoxy-1,3-benzodioxol-5-yl}ethyl)-N-methylthiourea
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/C15H21N3O4S/c1-4-16-15(23)18(2)6-5-10-7-12-14(22-9-21-12)13(20-3)11(10)8-17-19/h7-8,19H,4-6,9H2,1-3H3,(H,16,23)/b17-8+
InChIKey PVFPKXMYEYMFNK-CAOOACKPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9641
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: D55688; Labnumber: NC98SP32-1617; SBI_ID: SBI-009644
Synonyms N'-ethyl-N-(2-{6-[(hydroxyimino)methyl]-7-methoxy-1,3-benzodioxol-5-yl}ethyl)-N-methylthiourea
Temperature 318 °C