| SpectraBase Spectrum ID |
5VmWaN8qes5 |
| Name |
2-{[2-(4-chloro-3-methylphenoxy)propanoyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide |
| 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/C21H25ClN2O3S/c1-12-11-14(9-10-16(12)22)27-13(2)20(26)24-21-18(19(23)25)15-7-5-3-4-6-8-17(15)28-21/h9-11,13H,3-8H2,1-2H3,(H2,23,25)(H,24,26) |
| InChIKey |
SQZNOIZOEFUARO-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4722 |
| 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: UZI/8129594; UBI_ID: UBI-004723 |
| Temperature |
313 °C |
![2-{[2-(4-chloro-3-methylphenoxy)propanoyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide](/api/spectrum/5VmWaN8qes5/structure.png?h=300&w=458 "2-{[2-(4-chloro-3-methylphenoxy)propanoyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide")
