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3-{5-[(Z)-(5-imino-7-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]-2-furyl}benzoic acid
SpectraBase Compound ID 5yvPIalhpOJ
InChI InChI=1S/C24H21N5O5S/c25-21-17(12-16-7-8-18(34-16)14-5-4-6-15(11-14)23(32)33)22(31)26-24-29(21)27-19(35-24)13-20(30)28-9-2-1-3-10-28/h4-8,11-12,25H,1-3,9-10,13H2,(H,32,33)/b17-12-,25-21?
InChIKey LLRGWUDKHJMHDY-VFHVDCSJSA-N
Mol Weight 491.52 g/mol
Molecular Formula C24H21N5O5S
Exact Mass 491.12634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3GZOBSBhjiO
Name 3-{5-[(Z)-(5-imino-7-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]-2-furyl}benzoic acid
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/C24H21N5O5S/c25-21-17(12-16-7-8-18(34-16)14-5-4-6-15(11-14)23(32)33)22(31)26-24-29(21)27-19(35-24)13-20(30)28-9-2-1-3-10-28/h4-8,11-12,25H,1-3,9-10,13H2,(H,32,33)/b17-12-,25-21?
InChIKey LLRGWUDKHJMHDY-VFHVDCSJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25879
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: D61702; Labnumber: CEP5-0390; SBI_ID: SBI-025883
Synonyms 3-{5-[(5-imino-7-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]-2-furyl}benzoic acid
Temperature 318 °C