SpectraBase Compound ID | EB4naFpZUBD |
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InChI | InChI=1S/C35H41N5O4S2/c1-3-44-34(43)27-13-15-28(16-14-27)36-32(41)24-31-33(42)40(29-11-7-12-30(23-29)46-2)35(45)39(31)18-8-17-37-19-21-38(22-20-37)25-26-9-5-4-6-10-26/h4-7,9-16,23,31H,3,8,17-22,24-25H2,1-2H3,(H,36,41) |
InChIKey | ZGQCYVMPHDUMDP-UHFFFAOYSA-N |
Mol Weight | 659.9 g/mol |
Molecular Formula | C35H41N5O4S2 |
Exact Mass | 659.259997 g/mol |
SpectraBase Spectrum ID | 4Jc3oiu4RIL |
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Name | benzoic acid, 4-[[[1-[3-(methylthio)phenyl]-5-oxo-3-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2-thioxo-4-imidazolidinyl]acetyl]amino]-, |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 659.259997164 u |
Formula | C35H41N5O4S2 |
InChI | InChI=1S/C35H41N5O4S2/c1-3-44-34(43)27-13-15-28(16-14-27)36-32(41)24-31-33(42)40(29-11-7-12-30(23-29)46-2)35(45)39(31)18-8-17-37-19-21-38(22-20-37)25-26-9-5-4-6-10-26/h4-7,9-16,23,31H,3,8,17-22,24-25H2,1-2H3,(H,36,41) |
InChIKey | ZGQCYVMPHDUMDP-UHFFFAOYSA-N |
Molecular Weight | 659.864 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_2380 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13268706 |