| SpectraBase Spectrum ID |
4b7iz4gPtEt |
| Name |
1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one, 4,8-dihydro-1,3,4-triphenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
397.124883417 u |
| Formula |
C24H19N3OS |
| InChI |
InChI=1S/C24H19N3OS/c28-20-16-29-23(18-12-6-2-7-13-18)21-22(17-10-4-1-5-11-17)26-27(24(21)25-20)19-14-8-3-9-15-19/h1-15,23H,16H2,(H,25,28) |
| InChIKey |
GRLUSDHMLITRQQ-UHFFFAOYSA-N |
| Molecular Weight |
397.496 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15732 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11220498; Lab Info: AMI; Lab Number: 449 |
![1,3,4-Triphenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one](/api/spectrum/4b7iz4gPtEt/structure.png?h=300&w=458 "1,3,4-Triphenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one")
