SpectraBase Compound ID | HJwYL2QaPB |
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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 |
SpectraBase Spectrum ID | 9Kd2R96Irco |
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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 |