SpectraBase Compound ID | 29aDx21ZbAZ |
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InChI | InChI=1S/C27H30N4O3S2/c32-24(28-18-8-2-1-3-9-18)17-35-27-30-22-13-12-19(16-23(22)36-27)29-25(33)20-10-4-5-11-21(20)26(34)31-14-6-7-15-31/h4-5,10-13,16,18H,1-3,6-9,14-15,17H2,(H,28,32)(H,29,33) |
InChIKey | GSWXWTPXZXDXJH-UHFFFAOYSA-N |
Mol Weight | 522.68 g/mol |
Molecular Formula | C27H30N4O3S2 |
Exact Mass | 522.175933 g/mol |
SpectraBase Spectrum ID | 5DGU4tntONL |
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Name | benzamide, N-[2-[[2-(cyclohexylamino)-2-oxoethyl]thio]-6-benzothiazolyl]-2-(1-pyrrolidinylcarbonyl)- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 522.175933187 u |
Formula | C27H30N4O3S2 |
InChI | InChI=1S/C27H30N4O3S2/c32-24(28-18-8-2-1-3-9-18)17-35-27-30-22-13-12-19(16-23(22)36-27)29-25(33)20-10-4-5-11-21(20)26(34)31-14-6-7-15-31/h4-5,10-13,16,18H,1-3,6-9,14-15,17H2,(H,28,32)(H,29,33) |
InChIKey | GSWXWTPXZXDXJH-UHFFFAOYSA-N |
Molecular Weight | 522.682 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_9911 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/9244567; Lab Info: LP; Lab Number: LP-0609070 |