| SpectraBase Spectrum ID |
BsOILCaYCud |
| Name |
acetamide, N-[4-[3-(hexahydro-1H-azepin-1-yl)-2,5-dioxo-1-pyrrolidinyl]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/C18H23N3O3/c1-13(22)19-14-6-8-15(9-7-14)21-17(23)12-16(18(21)24)20-10-4-2-3-5-11-20/h6-9,16H,2-5,10-12H2,1H3,(H,19,22) |
| InChIKey |
OTBMPOGLGCUNIY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5437 |
| 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/11288216 |
![acetamide, N-[4-[3-(hexahydro-1H-azepin-1-yl)-2,5-dioxo-1-pyrrolidinyl]phenyl]-](/api/spectrum/BsOILCaYCud/structure.png?h=300&w=458 "acetamide, N-[4-[3-(hexahydro-1H-azepin-1-yl)-2,5-dioxo-1-pyrrolidinyl]phenyl]-")
