| SpectraBase Spectrum ID |
32ULB6ygsLA |
| Name |
Benzo[e]pyren-10-ol, 9-azido-9,10,11,12-tetrahydro-, trans-(.+-.)- |
| CAS Registry Number |
128083-93-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15N3O |
| InChI |
InChI=1S/C20H15N3O/c21-23-22-20-16(24)10-9-14-13-5-1-3-11-7-8-12-4-2-6-15(19(14)20)18(12)17(11)13/h1-8,16,20,24H,9-10H2/t16-,20+/m0/s1 |
| InChIKey |
UPNXZWANIIHFOU-OXJNMPFZSA-N |
| Molecular Weight |
313.360 g/mol |
| SMILES |
O[C@@]1([C@](c2c(c3cccc4c3c3c2cccc3cc4)CC1)(N=[N+]=[N-])[H])[H] |
| SPLASH |
splash10-03k9-0049000000-dba94d11dcfb3d49b4f1 |
| Source of Spectrum |
J-55-4896-17 |
| Synonyms |
(+-)-trans-9-azido-10-hydroxy-9,10,11,12-tetrahydro-benzo[e]pyrene
(9S,10S)-9-azido-9,10,11,12-tetrahydrobenzo[e]pyren-10-ol |
| Wiley ID |
1314413 |
![Benzo[e]pyren-10-ol, 9-azido-9,10,11,12-tetrahydro-, trans-(.+-.)-](/api/spectrum/32ULB6ygsLA/structure.png?h=300&w=458 "Benzo[e]pyren-10-ol, 9-azido-9,10,11,12-tetrahydro-, trans-(.+-.)-")
