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2-({2-ethoxy-4-[(Z)-(5-imino-7-oxo-2-(phenoxymethyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]phenoxy}methyl)benzonitrile
SpectraBase Compound ID 6M9pXumxux4
InChI InChI=1S/C29H23N5O4S/c1-2-36-25-15-19(12-13-24(25)38-17-21-9-7-6-8-20(21)16-30)14-23-27(31)34-29(32-28(23)35)39-26(33-34)18-37-22-10-4-3-5-11-22/h3-15,31H,2,17-18H2,1H3/b23-14-,31-27?
InChIKey AMMKGWBXQRWWKI-KHZXQYSSSA-N
Mol Weight 537.59 g/mol
Molecular Formula C29H23N5O4S
Exact Mass 537.147075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6sl8muGj6qK
Name 2-({2-ethoxy-4-[(Z)-(5-imino-7-oxo-2-(phenoxymethyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]phenoxy}methyl)benzonitrile
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/C29H23N5O4S/c1-2-36-25-15-19(12-13-24(25)38-17-21-9-7-6-8-20(21)16-30)14-23-27(31)34-29(32-28(23)35)39-26(33-34)18-37-22-10-4-3-5-11-22/h3-15,31H,2,17-18H2,1H3/b23-14-,31-27?
InChIKey AMMKGWBXQRWWKI-KHZXQYSSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6234
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: 62704; UBI_ID: UBI-006236
Synonyms 2-({2-ethoxy-4-[(5-imino-7-oxo-2-(phenoxymethyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]phenoxy}methyl)benzonitrile
Temperature 308 °C