| SpectraBase Spectrum ID |
42L966LoXcT |
| Name |
4-(4-chlorophenyl)-N-(4-methoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C30H26ClN3OS/c1-35-24-16-14-23(15-17-24)32-29(36)28-27(21-7-3-2-4-8-21)25-9-5-6-18-33-26(19-34(28)30(25)33)20-10-12-22(31)13-11-20/h2-4,7-8,10-17,19H,5-6,9,18H2,1H3,(H,32,36) |
| InChIKey |
KRPPVABRSOJNRP-UHFFFAOYSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_359 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: C29299; Labnumber: DEMTC-070; SBI_ID: SBI-000361 |
| Temperature |
308 °C |
![4-(4-chlorophenyl)-N-(4-methoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide](/api/spectrum/42L966LoXcT/structure.png?h=300&w=458 "4-(4-chlorophenyl)-N-(4-methoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide")
