| SpectraBase Spectrum ID |
IpagfGQROfe |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-11-(5-nitro-2-furanyl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.168856229 u |
| Formula |
C21H23N3O4 |
| InChI |
InChI=1S/C21H23N3O4/c1-11-7-13-14(8-12(11)2)23-20(17-5-6-18(28-17)24(26)27)19-15(22-13)9-21(3,4)10-16(19)25/h5-8,20,22-23H,9-10H2,1-4H3 |
| InChIKey |
ZJBQOARWOBPMGC-UHFFFAOYSA-N |
| Molecular Weight |
381.432 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4390 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9301552; Lab Info: SAS; Lab Number: SAS-tst3010 |
| Temperature |
23.85 °C |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-11-(5-nitro-2-furanyl)-](/api/spectrum/IpagfGQROfe/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-11-(5-nitro-2-furanyl)-")
