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acetamide, N-[4-(aminosulfonyl)phenyl]-2-[[3-[[2-[[4-(aminosulfonyl)phenyl]amino]-2-oxoethyl]thio]-1,2,4-thiadiazol-5-yl]thio]-
SpectraBase Compound ID HJwYL2QaPB
InChI InChI=1S/C18H18N6O6S5/c19-34(27,28)13-5-1-11(2-6-13)21-15(25)9-31-17-23-18(33-24-17)32-10-16(26)22-12-3-7-14(8-4-12)35(20,29)30/h1-8H,9-10H2,(H,21,25)(H,22,26)(H2,19,27,28)(H2,20,29,30)
InChIKey IYGITJWQHYSZEQ-UHFFFAOYSA-N
Mol Weight 574.7 g/mol
Molecular Formula C18H18N6O6S5
Exact Mass 573.989138 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Kd2R96Irco
Name acetamide, N-[4-(aminosulfonyl)phenyl]-2-[[3-[[2-[[4-(aminosulfonyl)phenyl]amino]-2-oxoethyl]thio]-1,2,4-thiadiazol-5-yl]thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 573.989138188 u
Formula C18H18N6O6S5
InChI InChI=1S/C18H18N6O6S5/c19-34(27,28)13-5-1-11(2-6-13)21-15(25)9-31-17-23-18(33-24-17)32-10-16(26)22-12-3-7-14(8-4-12)35(20,29)30/h1-8H,9-10H2,(H,21,25)(H,22,26)(H2,19,27,28)(H2,20,29,30)
InChIKey IYGITJWQHYSZEQ-UHFFFAOYSA-N
Molecular Weight 574.678 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4773
Solvent DMSO-d6
Source Vendor ID: ZI/9064752; Lab Info: NKS; Lab Number: NKS-0111102