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3-({[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino}carbonyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID 5VS1IPg3fcV
InChI InChI=1S/C12H13N3O4S2/c1-2-20-12-15-14-11(21-12)13-9(16)7-5-3-4-6(19-5)8(7)10(17)18/h3-8H,2H2,1H3,(H,17,18)(H,13,14,16)
InChIKey PBRWTBFTFGJNAE-UHFFFAOYSA-N
Mol Weight 327.37 g/mol
Molecular Formula C12H13N3O4S2
Exact Mass 327.034748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGWAwPUnMAe
Name 3-({[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino}carbonyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic 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/C12H13N3O4S2/c1-2-20-12-15-14-11(21-12)13-9(16)7-5-3-4-6(19-5)8(7)10(17)18/h3-8H,2H2,1H3,(H,17,18)(H,13,14,16)
InChIKey PBRWTBFTFGJNAE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14096
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/8199688; Labnumber: NSB0054255; UZI_ID: UZI-014100
Temperature 318 °C