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methyl 5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-ylcarbamate
SpectraBase Compound ID 2uXt2CJtilm
InChI InChI=1S/C13H13Cl2N3O3S/c1-20-13(19)16-12-18-17-11(22-12)3-2-6-21-10-5-4-8(14)7-9(10)15/h4-5,7H,2-3,6H2,1H3,(H,16,18,19)
InChIKey NNQSDWQTCDBTBZ-UHFFFAOYSA-N
Mol Weight 362.23 g/mol
Molecular Formula C13H13Cl2N3O3S
Exact Mass 361.005468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJWhWSjmkl2
Name methyl 5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-ylcarbamate
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/C13H13Cl2N3O3S/c1-20-13(19)16-12-18-17-11(22-12)3-2-6-21-10-5-4-8(14)7-9(10)15/h4-5,7H,2-3,6H2,1H3,(H,16,18,19)
InChIKey NNQSDWQTCDBTBZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26001
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: D61840; Labnumber: CEP5-6468; SBI_ID: SBI-026005
Temperature 308 °C