| SpectraBase Spectrum ID |
37JdSEvTbk |
| Name |
3-methyl-4-[4-(pentyloxy)phenyl]-1-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C24H27N3O2S/c1-3-4-8-15-29-20-13-11-18(12-14-20)23-22-17(2)26-27(19-9-6-5-7-10-19)24(22)25-21(28)16-30-23/h5-7,9-14,23H,3-4,8,15-16H2,1-2H3,(H,25,28) |
| InChIKey |
VOLASGSPYHOEAQ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24192 |
| 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: D47323; Labnumber: AMIR2-0755; SBI_ID: SBI-024196 |
| Temperature |
306 °C |
![3-methyl-4-[4-(pentyloxy)phenyl]-1-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one](/api/spectrum/37JdSEvTbk/structure.png?h=300&w=458 "3-methyl-4-[4-(pentyloxy)phenyl]-1-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one")
