| SpectraBase Spectrum ID |
LmDfi1UBuJl |
| Name |
ethanediamide, N~1~-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-N~2~-[(2-methoxyphenyl)methyl]- |
| 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/C18H19N3O4S/c1-25-12-7-3-2-5-10(12)9-20-16(23)17(24)21-18-14(15(19)22)11-6-4-8-13(11)26-18/h2-3,5,7H,4,6,8-9H2,1H3,(H2,19,22)(H,20,23)(H,21,24) |
| InChIKey |
RLZMSNGONOIXLP-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_726 |
| 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: F06103; Labnumber: NNA-V-14576 |
![ethanediamide, N~1~-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-N~2~-[(2-methoxyphenyl)methyl]-](/api/spectrum/LmDfi1UBuJl/structure.png?h=300&w=458 "ethanediamide, N~1~-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-N~2~-[(2-methoxyphenyl)methyl]-")
