| SpectraBase Spectrum ID |
3CMEoe8XM3l |
| Name |
1H-thieno[2,3-c]pyrazole, 5-[(hexahydro-1H-azepin-1-yl)carbonyl]-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/C19H21N3OS/c1-14-16-13-17(18(23)21-11-7-2-3-8-12-21)24-19(16)22(20-14)15-9-5-4-6-10-15/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3 |
| InChIKey |
MDGOXQUIAFCDAN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_25923 |
| 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: 2299290; UZI_ID: UZI-025933 |
| Temperature |
308 °C |
![1H-thieno[2,3-c]pyrazole, 5-[(hexahydro-1H-azepin-1-yl)carbonyl]-3-methyl-1-phenyl-](/api/spectrum/3CMEoe8XM3l/structure.png?h=300&w=458 "1H-thieno[2,3-c]pyrazole, 5-[(hexahydro-1H-azepin-1-yl)carbonyl]-3-methyl-1-phenyl-")
