| SpectraBase Spectrum ID |
2yYKzuj118f |
| Name |
1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one, 4-(4-chlorophenyl)-4,8-dihydro-3-methyl-1-phenyl- |
| 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/C19H16ClN3OS/c1-12-17-18(13-7-9-14(20)10-8-13)25-11-16(24)21-19(17)23(22-12)15-5-3-2-4-6-15/h2-10,18H,11H2,1H3,(H,21,24) |
| InChIKey |
LSOKRXNZXSYUGG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7674 |
| 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: NMR/12238882 |
![1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one, 4-(4-chlorophenyl)-4,8-dihydro-3-methyl-1-phenyl-](/api/spectrum/2yYKzuj118f/structure.png?h=300&w=458 "1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one, 4-(4-chlorophenyl)-4,8-dihydro-3-methyl-1-phenyl-")
