SpectraBase Compound ID | CUfXfIPMh7f |
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InChI | InChI=1S/C20H22ClN3OS/c21-14-2-1-3-15(7-14)23-19-24-18(22)16(26-19)17(25)20-8-11-4-12(9-20)6-13(5-11)10-20/h1-3,7,11-13H,4-6,8-10,22H2,(H,23,24)/t11-,12+,13-,20- |
InChIKey | WIOQQMLUOLXTIQ-LOXOZFHKSA-N |
Mol Weight | 387.93 g/mol |
Molecular Formula | C20H22ClN3OS |
Exact Mass | 387.117211 g/mol |
SpectraBase Spectrum ID | AJptZRaeTN3 |
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Name | methanone, [4-amino-2-[(3-chlorophenyl)amino]-5-thiazolyl]tricyclo[3.3.1.1~3,7~]dec-1-yl- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 387.117211213 u |
Formula | C20H22ClN3OS |
InChI | InChI=1S/C20H22ClN3OS/c21-14-2-1-3-15(7-14)23-19-24-18(22)16(26-19)17(25)20-8-11-4-12(9-20)6-13(5-11)10-20/h1-3,7,11-13H,4-6,8-10,22H2,(H,23,24)/t11-,12+,13-,20- |
InChIKey | WIOQQMLUOLXTIQ-LOXOZFHKSA-N |
Molecular Weight | 387.929 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_2142 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13268347 |