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{2-bromo-6-ethoxy-4-[(Z)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetonitrile
SpectraBase Compound ID DOw6JZ4rJyi
InChI InChI=1S/C14H12BrN3O3S/c1-2-20-10-6-8(5-9(15)12(10)21-4-3-16)7-11-13(19)18-14(17)22-11/h5-7H,2,4H2,1H3,(H2,17,18,19)/b11-7-
InChIKey YYVYEYHCJIKJSH-XFFZJAGNSA-N
Mol Weight 382.23 g/mol
Molecular Formula C14H12BrN3O3S
Exact Mass 380.978275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8TedsdfEabk
Name {2-bromo-6-ethoxy-4-[(Z)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetonitrile
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/C14H12BrN3O3S/c1-2-20-10-6-8(5-9(15)12(10)21-4-3-16)7-11-13(19)18-14(17)22-11/h5-7H,2,4H2,1H3,(H2,17,18,19)/b11-7-
InChIKey YYVYEYHCJIKJSH-XFFZJAGNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5352
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: UZI/9335484; Labnumber: BMWA-196391; UZI_ID: UZI-005354
Synonyms {2-bromo-6-ethoxy-4-[(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetonitrile
Temperature 308 °C