| SpectraBase Spectrum ID |
CCiNBcB80K9 |
| Name |
butanamide, N-[1-(phenylmethyl)propyl]-4-[(2-thienylsulfonyl)amino]- |
| 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/C18H24N2O3S2/c1-2-16(14-15-8-4-3-5-9-15)20-17(21)10-6-12-19-25(22,23)18-11-7-13-24-18/h3-5,7-9,11,13,16,19H,2,6,10,12,14H2,1H3,(H,20,21) |
| InChIKey |
LSWINODGNFIKGW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7510 |
| 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/12238210 |
![butanamide, N-[1-(phenylmethyl)propyl]-4-[(2-thienylsulfonyl)amino]-](/api/spectrum/CCiNBcB80K9/structure.png?h=300&w=458 "butanamide, N-[1-(phenylmethyl)propyl]-4-[(2-thienylsulfonyl)amino]-")
