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ethyl (2-{[(2E)-3-(3-nitrophenyl)-2-propenoyl]amino}-1,3-thiazol-4-yl)acetate
SpectraBase Compound ID K42ujFa4SN3
InChI InChI=1S/C16H15N3O5S/c1-2-24-15(21)9-12-10-25-16(17-12)18-14(20)7-6-11-4-3-5-13(8-11)19(22)23/h3-8,10H,2,9H2,1H3,(H,17,18,20)/b7-6+
InChIKey CWQXJBVFJGEMMP-VOTSOKGWSA-N
Mol Weight 361.37 g/mol
Molecular Formula C16H15N3O5S
Exact Mass 361.073242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4MyI0Se1CyP
Name ethyl (2-{[(2E)-3-(3-nitrophenyl)-2-propenoyl]amino}-1,3-thiazol-4-yl)acetate
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/C16H15N3O5S/c1-2-24-15(21)9-12-10-25-16(17-12)18-14(20)7-6-11-4-3-5-13(8-11)19(22)23/h3-8,10H,2,9H2,1H3,(H,17,18,20)/b7-6+
InChIKey CWQXJBVFJGEMMP-VOTSOKGWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6133
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: 121411; Labnumber: SERK1-22018; VK_ID: VK-006136
Synonyms ethyl (2-{[3-(3-nitrophenyl)-2-propenoyl]amino}-1,3-thiazol-4-yl)acetate
Temperature 308 °C