| SpectraBase Spectrum ID |
FCLlR19mORf |
| Name |
carbamic acid, [10,11-dihydro-5-[(methylamino)carbonyl]-5H-dibenz[b,f]azepin-3-yl]-, ethyl ester |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H21N3O3/c1-3-25-19(24)21-15-11-10-14-9-8-13-6-4-5-7-16(13)22(17(14)12-15)18(23)20-2/h4-7,10-12H,3,8-9H2,1-2H3,(H,20,23)(H,21,24) |
| InChIKey |
YSFQGAAYXUZGIT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7178 |
| 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/10328510 |
![carbamic acid, [10,11-dihydro-5-[(methylamino)carbonyl]-5H-dibenz[b,f]azepin-3-yl]-, ethyl ester](/api/spectrum/FCLlR19mORf/structure.png?h=300&w=458 "carbamic acid, [10,11-dihydro-5-[(methylamino)carbonyl]-5H-dibenz[b,f]azepin-3-yl]-, ethyl ester")
